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

Systemtic Name: N-methyl-1-phenyl-N-(1-phenylethyl)ethanamine Openeye Name: N-methyl-1-phenyl-N-(1-phenylethyl)ethanamine CAS Name: N-methyl-1-phenyl-N-(1-phenylethyl)ethanamine IUPAC Name: N-methyl-1-phenyl-N-(1-phenylethyl)ethanamine Traditional Name: methyl-bis(1-phenylethyl)amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-14(16-10-6-4-7-11-16)18(3)15(2)17-12-8-5-9-13-17/h4-15H,1-3H3