2-azanyl-4-(4-octylphenyl)butan-1-ol hydrochloride

Systemtic Name: 2-azanyl-4-(4-octylphenyl)butan-1-ol hydrochloride Openeye Name: 2-amino-4-(4-octylphenyl)butan-1-ol hydrochloride CAS Name: 2-amino-4-(4-octylphenyl)-1-butanol hydrochloride IUPAC Name: 2-amino-4-(4-octylphenyl)butan-1-ol hydrochloride Traditional Name: 2-amino-4-(4-octylphenyl)butan-1-ol hydrochloride Formula: C18H32ClNO MolecularWeight: 313.90578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CCC(CO)N.Cl

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CCC(CO)N.Cl

InChI

InChI=1S/C18H31NO.ClH/c1-2-3-4-5-6-7-8-16-9-11-17(12-10-16)13-14-18(19)15-20;/h9-12,18,20H,2-8,13-15,19H2,1H3;1H