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

Systemtic Name: N-[(3-aminophenyl)methyl]-2-chloranyl-N-methyl-aniline Openeye Name: N-[(3-aminophenyl)methyl]-2-chloro-N-methyl-aniline CAS Name: N-[(3-aminophenyl)methyl]-2-chloro-N-methylaniline IUPAC Name: N-[(3-aminophenyl)methyl]-2-chloro-N-methylaniline Traditional Name: (3-aminobenzyl)-(2-chlorophenyl)-methyl-amine Formula: C14H15ClN2 MolecularWeight: 246.7353

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)N)C2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1=CC(=CC=C1)N)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H15ClN2/c1-17(14-8-3-2-7-13(14)15)10-11-5-4-6-12(16)9-11/h2-9H,10,16H2,1H3