N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamine

Systemtic Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamine Openeye Name: N-[[4-(m-tolylmethoxy)phenyl]methyl]ethanamine CAS Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamine IUPAC Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamine Traditional Name: ethyl-[4-(3-methylbenzyl)oxybenzyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C

Isomeric SMILES

CCNCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C

InChI

InChI=1S/C17H21NO/c1-3-18-12-15-7-9-17(10-8-15)19-13-16-6-4-5-14(2)11-16/h4-11,18H,3,12-13H2,1-2H3