N,3-dimethyl-N-(phenylmethyl)aniline; N-ethyl-3-methyl-N-(phenylmethyl)aniline

Systemtic Name: N,3-dimethyl-N-(phenylmethyl)aniline; N-ethyl-3-methyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N,3-dimethyl-aniline; N-benzyl-N-ethyl-3-methyl-aniline CAS Name: N,3-dimethyl-N-(phenylmethyl)aniline; N-ethyl-3-methyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N,3-dimethylaniline; N-benzyl-N-ethyl-3-methylaniline Traditional Name: benzyl-ethyl-(m-tolyl)amine; benzyl-methyl-(m-tolyl)amine Formula: C31H36N2 MolecularWeight: 436.63094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=CC(=C2)C.CC1=CC(=CC=C1)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=CC(=C2)C.CC1=CC(=CC=C1)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H19N.C15H17N/c1-3-17(13-15-9-5-4-6-10-15)16-11-7-8-14(2)12-16;1-13-7-6-10-15(11-13)16(2)12-14-8-4-3-5-9-14/h4-12H,3,13H2,1-2H3;3-11H,12H2,1-2H3