3-[[(4-chlorophenyl)-methyl-amino]methyl]aniline

Systemtic Name: 3-[[(4-chlorophenyl)-methyl-amino]methyl]aniline Openeye Name: 3-[(4-chloro-N-methyl-anilino)methyl]aniline CAS Name: 3-[(4-chloro-N-methylanilino)methyl]aniline IUPAC Name: 3-[(4-chloro-N-methylanilino)methyl]aniline Traditional Name: (3-aminobenzyl)-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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