3-[(1R,5S)-2-but-3-enyl-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrochloride

Systemtic Name: 3-[(1R,5S)-2-but-3-enyl-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrochloride Openeye Name: 3-[(1R,5S)-2-but-3-enyl-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrochloride CAS Name: 3-[(1R,5S)-2-but-3-enyl-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrochloride IUPAC Name: 3-[(1R,5S)-2-but-3-enyl-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrochloride Traditional Name: 3-[(1R,5S)-2-but-3-enyl-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrochloride Formula: C18H26ClNO MolecularWeight: 307.85814

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1CCC2(CCCC1C2)C3=CC(=CC=C3)O.Cl

Isomeric SMILES

C=CCCN1CC[C@]2(CCC[C@@H]1C2)C3=CC(=CC=C3)O.Cl

InChI

InChI=1S/C18H25NO.ClH/c1-2-3-11-19-12-10-18(9-5-7-16(19)14-18)15-6-4-8-17(20)13-15;/h2,4,6,8,13,16,20H,1,3,5,7,9-12,14H2;1H/t16-,18+;/m1./s1