1-(4-methylphenyl)-N-phenylmethoxy-methanamine

Systemtic Name: 1-(4-methylphenyl)-N-phenylmethoxy-methanamine Openeye Name: N-benzyloxy-1-(p-tolyl)methanamine CAS Name: 1-(4-methylphenyl)-N-phenylmethoxymethanamine IUPAC Name: 1-(4-methylphenyl)-N-phenylmethoxymethanamine Traditional Name: benzoxy-(4-methylbenzyl)amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNOCC2=CC=CC=C2

InChI

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