(1R)-1-(5-chloranyl-2-methoxy-phenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(5-chloranyl-2-methoxy-phenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Openeye Name: (1R)-1-(5-chloro-2-methoxy-phenyl)-N-methyl-N-(1-methyl-4-piperidyl)ethane-1,2-diamine CAS Name: (1R)-1-(5-chloro-2-methoxyphenyl)-N-methyl-N-(1-methyl-4-piperidinyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(5-chloro-2-methoxyphenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-chloro-2-methoxy-phenyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C16H26ClN3O MolecularWeight: 311.85014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClN3O/c1-19-8-6-13(7-9-19)20(2)15(11-18)14-10-12(17)4-5-16(14)21-3/h4-5,10,13,15H,6-9,11,18H2,1-3H3/t15-/m0/s1