N-[[3-[(2-methylphenyl)methoxy]phenyl]methyl]butan-1-amine

Systemtic Name: N-[[3-[(2-methylphenyl)methoxy]phenyl]methyl]butan-1-amine Openeye Name: N-[[3-(o-tolylmethoxy)phenyl]methyl]butan-1-amine CAS Name: N-[[3-[(2-methylphenyl)methoxy]phenyl]methyl]-1-butanamine IUPAC Name: N-[[3-[(2-methylphenyl)methoxy]phenyl]methyl]butan-1-amine Traditional Name: butyl-[3-(2-methylbenzyl)oxybenzyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=CC=C1)OCC2=CC=CC=C2C

Isomeric SMILES

CCCCNCC1=CC(=CC=C1)OCC2=CC=CC=C2C

InChI

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