[(1R,3R)-1-azanyl-3-(4-octylphenyl)cyclopentyl]methanol hydrochloride

Systemtic Name: [(1R,3R)-1-azanyl-3-(4-octylphenyl)cyclopentyl]methanol hydrochloride Openeye Name: [(1R,3R)-1-amino-3-(4-octylphenyl)cyclopentyl]methanol hydrochloride CAS Name: [(1R,3R)-1-amino-3-(4-octylphenyl)cyclopentyl]methanol hydrochloride IUPAC Name: [(1R,3R)-1-amino-3-(4-octylphenyl)cyclopentyl]methanol hydrochloride Traditional Name: [(1R,3R)-1-amino-3-(4-octylphenyl)cyclopentyl]methanol hydrochloride Formula: C20H34ClNO MolecularWeight: 339.94306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2CCC(C2)(CO)N.Cl

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)[C@@H]2CC[C@@](C2)(CO)N.Cl

InChI

InChI=1S/C20H33NO.ClH/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)19-13-14-20(21,15-19)16-22;/h9-12,19,22H,2-8,13-16,21H2,1H3;1H/t19-,20-;/m1./s1