1-phenyl-N-phenylmethoxy-ethanamine

Systemtic Name: 1-phenyl-N-phenylmethoxy-ethanamine Openeye Name: N-benzyloxy-1-phenyl-ethanamine CAS Name: 1-phenyl-N-phenylmethoxyethanamine IUPAC Name: 1-phenyl-N-phenylmethoxyethanamine Traditional Name: benzoxy(1-phenylethyl)amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NOCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NOCC2=CC=CC=C2

InChI

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