(2R)-2-(5-chloranyl-2-propoxy-phenyl)-2-(4-methylpiperidin-1-yl)ethanamine

Systemtic Name: (2R)-2-(5-chloranyl-2-propoxy-phenyl)-2-(4-methylpiperidin-1-yl)ethanamine Openeye Name: (2R)-2-(5-chloro-2-propoxy-phenyl)-2-(4-methyl-1-piperidyl)ethanamine CAS Name: (2R)-2-(5-chloro-2-propoxyphenyl)-2-(4-methyl-1-piperidinyl)ethanamine IUPAC Name: (2R)-2-(5-chloro-2-propoxyphenyl)-2-(4-methylpiperidin-1-yl)ethanamine Traditional Name: [(2R)-2-(5-chloro-2-propoxy-phenyl)-2-(4-methylpiperidino)ethyl]amine Formula: C17H27ClN2O MolecularWeight: 310.86208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C(CN)N2CCC(CC2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)[C@H](CN)N2CCC(CC2)C

InChI

InChI=1S/C17H27ClN2O/c1-3-10-21-17-5-4-14(18)11-15(17)16(12-19)20-8-6-13(2)7-9-20/h4-5,11,13,16H,3,6-10,12,19H2,1-2H3/t16-/m0/s1