N-[(3-aminophenyl)methyl]-2,3-dimethyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=CC(=CC=C2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=CC(=CC=C2)N)C

InChI

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