N-[[3-(aminomethyl)phenyl]methyl]-N-ethyl-aniline

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-ethyl-aniline Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-ethyl-aniline CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-ethylaniline IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-ethylaniline Traditional Name: [3-(aminomethyl)benzyl]-ethyl-phenyl-amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC(=C1)CN)C2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC=CC(=C1)CN)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2/c1-2-18(16-9-4-3-5-10-16)13-15-8-6-7-14(11-15)12-17/h3-11H,2,12-13,17H2,1H3