[3-[(4-methylphenyl)methoxy]phenyl]methanamine

Systemtic Name: [3-[(4-methylphenyl)methoxy]phenyl]methanamine Openeye Name: [3-(p-tolylmethoxy)phenyl]methanamine CAS Name: [3-[(4-methylphenyl)methoxy]phenyl]methanamine IUPAC Name: [3-[(4-methylphenyl)methoxy]phenyl]methanamine Traditional Name: [3-(4-methylbenzyl)oxybenzyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CN

InChI

InChI=1S/C15H17NO/c1-12-5-7-13(8-6-12)11-17-15-4-2-3-14(9-15)10-16/h2-9H,10-11,16H2,1H3