N-[3-(aminomethyl)phenyl]-2,6-dimethyl-aniline

Systemtic Name: N-[3-(aminomethyl)phenyl]-2,6-dimethyl-aniline Openeye Name: N-[3-(aminomethyl)phenyl]-2,6-dimethyl-aniline CAS Name: N-[3-(aminomethyl)phenyl]-2,6-dimethylaniline IUPAC Name: N-[3-(aminomethyl)phenyl]-2,6-dimethylaniline Traditional Name: [3-(aminomethyl)phenyl]-(2,6-dimethylphenyl)amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=CC=CC(=C2)CN

InChI

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