(1S)-1-(3-chlorophenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(3-chlorophenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Openeye Name: (1S)-1-(3-chlorophenyl)-N-methyl-N-(1-methyl-4-piperidyl)ethane-1,2-diamine CAS Name: (1S)-1-(3-chlorophenyl)-N-methyl-N-(1-methyl-4-piperidinyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(3-chlorophenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-chlorophenyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C15H24ClN3 MolecularWeight: 281.82416

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(CN)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN1CCC(CC1)N(C)[C@H](CN)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H24ClN3/c1-18-8-6-14(7-9-18)19(2)15(11-17)12-4-3-5-13(16)10-12/h3-5,10,14-15H,6-9,11,17H2,1-2H3/t15-/m1/s1