2-(1-azanylethyl)-N-ethyl-N-(phenylmethyl)aniline

Systemtic Name: 2-(1-azanylethyl)-N-ethyl-N-(phenylmethyl)aniline Openeye Name: 2-(1-aminoethyl)-N-benzyl-N-ethyl-aniline CAS Name: 2-(1-aminoethyl)-N-ethyl-N-(phenylmethyl)aniline IUPAC Name: 2-(1-aminoethyl)-N-benzyl-N-ethylaniline Traditional Name: [2-(1-aminoethyl)phenyl]-benzyl-ethyl-amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=CC=C2C(C)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=CC=C2C(C)N

InChI

InChI=1S/C17H22N2/c1-3-19(13-15-9-5-4-6-10-15)17-12-8-7-11-16(17)14(2)18/h4-12,14H,3,13,18H2,1-2H3