N-ethyl-3-methyl-N-(1-phenylethyl)aniline

Systemtic Name: N-ethyl-3-methyl-N-(1-phenylethyl)aniline Openeye Name: N-ethyl-3-methyl-N-(1-phenylethyl)aniline CAS Name: N-ethyl-3-methyl-N-(1-phenylethyl)aniline IUPAC Name: N-ethyl-3-methyl-N-(1-phenylethyl)aniline Traditional Name: ethyl-(m-tolyl)-(1-phenylethyl)amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(C)C2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(C)C2=CC=CC=C2

InChI

InChI=1S/C17H21N/c1-4-18(17-12-8-9-14(2)13-17)15(3)16-10-6-5-7-11-16/h5-13,15H,4H2,1-3H3