N'-[(3-chlorophenyl)methyl]-N'-methyl-ethane-1,2-diamine

Systemtic Name: N'-[(3-chlorophenyl)methyl]-N'-methyl-ethane-1,2-diamine Openeye Name: N'-[(3-chlorophenyl)methyl]-N'-methyl-ethane-1,2-diamine CAS Name: N'-[(3-chlorophenyl)methyl]-N'-methylethane-1,2-diamine IUPAC Name: N'-[(3-chlorophenyl)methyl]-N'-methylethane-1,2-diamine Traditional Name: 2-aminoethyl-(3-chlorobenzyl)-methyl-amine Formula: C10H15ClN2 MolecularWeight: 198.6925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClN2/c1-13(6-5-12)8-9-3-2-4-10(11)7-9/h2-4,7H,5-6,8,12H2,1H3