2-(1-azanylethyl)-N-methyl-N-phenyl-aniline

Systemtic Name: 2-(1-azanylethyl)-N-methyl-N-phenyl-aniline Openeye Name: 2-(1-aminoethyl)-N-methyl-N-phenyl-aniline CAS Name: 2-(1-aminoethyl)-N-methyl-N-phenylaniline IUPAC Name: 2-(1-aminoethyl)-N-methyl-N-phenylaniline Traditional Name: [2-(1-aminoethyl)phenyl]-methyl-phenyl-amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N(C)C2=CC=CC=C2)N

Isomeric SMILES

CC(C1=CC=CC=C1N(C)C2=CC=CC=C2)N

InChI

InChI=1S/C15H18N2/c1-12(16)14-10-6-7-11-15(14)17(2)13-8-4-3-5-9-13/h3-12H,16H2,1-2H3