N-[(3-aminophenyl)methyl]-2-methoxy-N,5-dimethyl-aniline

Systemtic Name: N-[(3-aminophenyl)methyl]-2-methoxy-N,5-dimethyl-aniline Openeye Name: N-[(3-aminophenyl)methyl]-2-methoxy-N,5-dimethyl-aniline CAS Name: N-[(3-aminophenyl)methyl]-2-methoxy-N,5-dimethylaniline IUPAC Name: N-[(3-aminophenyl)methyl]-2-methoxy-N,5-dimethylaniline Traditional Name: (3-aminobenzyl)-(2-methoxy-5-methyl-phenyl)-methyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C)CC2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C)CC2=CC(=CC=C2)N

InChI

InChI=1S/C16H20N2O/c1-12-7-8-16(19-3)15(9-12)18(2)11-13-5-4-6-14(17)10-13/h4-10H,11,17H2,1-3H3