N-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]ethanamine

Systemtic Name: N-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]ethanamine Openeye Name: N-[[4-(o-tolylmethoxy)phenyl]methyl]ethanamine CAS Name: N-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]ethanamine IUPAC Name: N-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]ethanamine Traditional Name: ethyl-[4-(2-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=C2C

Isomeric SMILES

CCNCC1=CC=C(C=C1)OCC2=CC=CC=C2C

InChI

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