4-(2-azanylethyl)-N-[(3-chlorophenyl)methyl]-N-methyl-aniline

Systemtic Name: 4-(2-azanylethyl)-N-[(3-chlorophenyl)methyl]-N-methyl-aniline Openeye Name: 4-(2-aminoethyl)-N-[(3-chlorophenyl)methyl]-N-methyl-aniline CAS Name: 4-(2-aminoethyl)-N-[(3-chlorophenyl)methyl]-N-methylaniline IUPAC Name: 4-(2-aminoethyl)-N-[(3-chlorophenyl)methyl]-N-methylaniline Traditional Name: [4-(2-aminoethyl)phenyl]-(3-chlorobenzyl)-methyl-amine Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2/c1-19(12-14-3-2-4-15(17)11-14)16-7-5-13(6-8-16)9-10-18/h2-8,11H,9-10,12,18H2,1H3