(4S,12R,15R)-15-ethyl-4-hydroxy-1λ⁵,11-diazapentacyclo[13.3.1.0¹,¹².0⁴,¹².0⁵,¹⁰]nonadeca-5(10),6,8-trien-1-ylium

AlkaPlorer ID: AK582486

Synonym: None

IUPAC Name: 15-ethyl-11-aza-1-azoniapentacyclo[13.3.1.01,12.04,12.05,10]nonadeca-5,7,9-trien-4-ol

Structure

SMILES: CCC12CCC[N+]3(CCC4(O)C5=CC=CC=C5NC43CC1)C2

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InChI: InChI=1S/C19H27N2O/c1-2-17-8-5-12-21(14-17)13-11-18(22)15-6-3-4-7-16(15)20-19(18,21)10-9-17/h3-4,6-7,20,22H,2,5,8-14H2,1H3/q+1

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InChIKey: YMRLYQGSGLAWTN-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 299.43800000000016

TPSA: 32.26

MolLogP: 3.2005000000000017

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information