N-[(3-aminophenyl)methyl]-4-chloranyl-N,2-dimethyl-aniline

Systemtic Name: N-[(3-aminophenyl)methyl]-4-chloranyl-N,2-dimethyl-aniline Openeye Name: N-[(3-aminophenyl)methyl]-4-chloro-N,2-dimethyl-aniline CAS Name: N-[(3-aminophenyl)methyl]-4-chloro-N,2-dimethylaniline IUPAC Name: N-[(3-aminophenyl)methyl]-4-chloro-N,2-dimethylaniline Traditional Name: (3-aminobenzyl)-(4-chloro-2-methyl-phenyl)-methyl-amine Formula: C15H17ClN2 MolecularWeight: 260.76188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2/c1-11-8-13(16)6-7-15(11)18(2)10-12-4-3-5-14(17)9-12/h3-9H,10,17H2,1-2H3