N-[[3-(aminomethyl)phenyl]methyl]-N-ethyl-2-methyl-aniline

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-ethyl-2-methyl-aniline Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-ethyl-2-methyl-aniline CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-ethyl-2-methylaniline IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-ethyl-2-methylaniline Traditional Name: [3-(aminomethyl)benzyl]-ethyl-(o-tolyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC(=C1)CN)C2=CC=CC=C2C

Isomeric SMILES

CCN(CC1=CC=CC(=C1)CN)C2=CC=CC=C2C

InChI

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