2-azanyl-2-methyl-4-(3-octoxyphenyl)butan-1-ol hydrochloride

Systemtic Name: 2-azanyl-2-methyl-4-(3-octoxyphenyl)butan-1-ol hydrochloride Openeye Name: 2-amino-2-methyl-4-(3-octoxyphenyl)butan-1-ol hydrochloride CAS Name: 2-amino-2-methyl-4-(3-octoxyphenyl)-1-butanol hydrochloride IUPAC Name: 2-amino-2-methyl-4-(3-octoxyphenyl)butan-1-ol hydrochloride Traditional Name: 2-amino-2-methyl-4-(3-octoxyphenyl)butan-1-ol hydrochloride Formula: C19H34ClNO2 MolecularWeight: 343.93176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC(=C1)CCC(C)(CO)N.Cl

Isomeric SMILES

CCCCCCCCOC1=CC=CC(=C1)CCC(C)(CO)N.Cl

InChI

InChI=1S/C19H33NO2.ClH/c1-3-4-5-6-7-8-14-22-18-11-9-10-17(15-18)12-13-19(2,20)16-21;/h9-11,15,21H,3-8,12-14,16,20H2,1-2H3;1H