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

Systemtic Name: N-[[3-[(3-methylphenyl)methoxy]phenyl]methyl]butan-1-amine Openeye Name: N-[[3-(m-tolylmethoxy)phenyl]methyl]butan-1-amine CAS Name: N-[[3-[(3-methylphenyl)methoxy]phenyl]methyl]-1-butanamine IUPAC Name: N-[[3-[(3-methylphenyl)methoxy]phenyl]methyl]butan-1-amine Traditional Name: butyl-[3-(3-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(=C2)C

Isomeric SMILES

CCCCNCC1=CC(=CC=C1)OCC2=CC=CC(=C2)C

InChI

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