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

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]butan-1-amine hydrochloride Openeye Name: N-[[2-(p-tolylmethoxy)phenyl]methyl]butan-1-amine hydrochloride CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-butanamine hydrochloride IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]butan-1-amine hydrochloride Traditional Name: butyl-[2-(4-methylbenzyl)oxybenzyl]amine hydrochloride Formula: C19H26ClNO MolecularWeight: 319.86884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=CC=C1OCC2=CC=C(C=C2)C.Cl

Isomeric SMILES

CCCCNCC1=CC=CC=C1OCC2=CC=C(C=C2)C.Cl

InChI

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