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

Systemtic Name: (1R)-1-(5-chloranyl-2-methoxy-phenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1R)-1-(5-chloro-2-methoxy-phenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1R)-1-(5-chloro-2-methoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(5-chloro-2-methoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-chloro-2-methoxy-phenyl)ethyl]-methyl-[2-(4-pyridyl)ethyl]amine Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O/c1-21(10-7-13-5-8-20-9-6-13)16(12-19)15-11-14(18)3-4-17(15)22-2/h3-6,8-9,11,16H,7,10,12,19H2,1-2H3/t16-/m0/s1