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

Systemtic Name: 3-[[(4-chlorophenyl)methyl-ethyl-amino]methyl]aniline Openeye Name: 3-[[(4-chlorophenyl)methyl-ethyl-amino]methyl]aniline CAS Name: 3-[[(4-chlorophenyl)methyl-ethylamino]methyl]aniline IUPAC Name: 3-[[(4-chlorophenyl)methyl-ethylamino]methyl]aniline Traditional Name: (3-aminobenzyl)-(4-chlorobenzyl)-ethyl-amine Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2/c1-2-19(11-13-6-8-15(17)9-7-13)12-14-4-3-5-16(18)10-14/h3-10H,2,11-12,18H2,1H3