(1S)-1-(2,4-dichlorophenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(2,4-dichlorophenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1S)-1-(2,4-dichlorophenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1S)-1-(2,4-dichlorophenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(2,4-dichlorophenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2,4-dichlorophenyl)ethyl]-methyl-[2-(4-pyridyl)ethyl]amine Formula: C16H19Cl2N3 MolecularWeight: 324.24816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C(CN)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CN(CCC1=CC=NC=C1)[C@H](CN)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H19Cl2N3/c1-21(9-6-12-4-7-20-8-5-12)16(11-19)14-3-2-13(17)10-15(14)18/h2-5,7-8,10,16H,6,9,11,19H2,1H3/t16-/m1/s1