N-methyl-1-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-methyl-1-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-methyl-1-phenyl-ethanamine CAS Name: N-methyl-1-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-methyl-1-phenylethanamine Traditional Name: benzyl-methyl-(1-phenylethyl)amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H19N/c1-14(16-11-7-4-8-12-16)17(2)13-15-9-5-3-6-10-15/h3-12,14H,13H2,1-2H3