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

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]butan-2-amine hydrochloride Openeye Name: N-[[2-(p-tolylmethoxy)phenyl]methyl]butan-2-amine hydrochloride CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-butanamine hydrochloride IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]butan-2-amine hydrochloride Traditional Name: [2-(4-methylbenzyl)oxybenzyl]-sec-butyl-amine hydrochloride Formula: C19H26ClNO MolecularWeight: 319.86884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC=CC=C1OCC2=CC=C(C=C2)C.Cl

Isomeric SMILES

CCC(C)NCC1=CC=CC=C1OCC2=CC=C(C=C2)C.Cl

InChI

InChI=1S/C19H25NO.ClH/c1-4-16(3)20-13-18-7-5-6-8-19(18)21-14-17-11-9-15(2)10-12-17;/h5-12,16,20H,4,13-14H2,1-3H3;1H