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

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]butan-2-amine hydrochloride Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]butan-2-amine hydrochloride CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-butanamine hydrochloride IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]butan-2-amine hydrochloride Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-sec-butyl-amine hydrochloride Formula: C20H28ClNO2 MolecularWeight: 349.89482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C.Cl

Isomeric SMILES

CCC(C)NCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C.Cl

InChI

InChI=1S/C20H27NO2.ClH/c1-5-16(3)21-13-18-7-6-8-19(22-4)20(18)23-14-17-11-9-15(2)10-12-17;/h6-12,16,21H,5,13-14H2,1-4H3;1H