N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine hydrochloride

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine hydrochloride Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]hexan-1-amine hydrochloride CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-hexanamine hydrochloride IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]hexan-1-amine hydrochloride Traditional Name: hexyl-[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amine hydrochloride Formula: C22H32ClNO2 MolecularWeight: 377.94798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C.Cl

Isomeric SMILES

CCCCCCNCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C.Cl

InChI

InChI=1S/C22H31NO2.ClH/c1-4-5-6-7-15-23-16-20-9-8-10-21(24-3)22(20)25-17-19-13-11-18(2)12-14-19;/h8-14,23H,4-7,15-17H2,1-3H3;1H