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

Systemtic Name: (2R)-2-(5-chloranyl-2-propoxy-phenyl)-2-piperidin-1-yl-ethanamine Openeye Name: (2R)-2-(5-chloro-2-propoxy-phenyl)-2-(1-piperidyl)ethanamine CAS Name: (2R)-2-(5-chloro-2-propoxyphenyl)-2-(1-piperidinyl)ethanamine IUPAC Name: (2R)-2-(5-chloro-2-propoxyphenyl)-2-piperidin-1-ylethanamine Traditional Name: [(2R)-2-(5-chloro-2-propoxy-phenyl)-2-piperidino-ethyl]amine Formula: C16H25ClN2O MolecularWeight: 296.8355

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C(CN)N2CCCCC2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)[C@H](CN)N2CCCCC2

InChI

InChI=1S/C16H25ClN2O/c1-2-10-20-16-7-6-13(17)11-14(16)15(12-18)19-8-4-3-5-9-19/h6-7,11,15H,2-5,8-10,12,18H2,1H3/t15-/m0/s1