(2R)-2-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-2-piperidin-1-yl-ethanamine

Systemtic Name: (2R)-2-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-2-piperidin-1-yl-ethanamine Openeye Name: (2R)-2-(3-chloro-4-ethoxy-5-methoxy-phenyl)-2-(1-piperidyl)ethanamine CAS Name: (2R)-2-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-(1-piperidinyl)ethanamine IUPAC Name: (2R)-2-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-piperidin-1-ylethanamine Traditional Name: [(2R)-2-(3-chloro-4-ethoxy-5-methoxy-phenyl)-2-piperidino-ethyl]amine Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(CN)N2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)[C@H](CN)N2CCCCC2)OC

InChI

InChI=1S/C16H25ClN2O2/c1-3-21-16-13(17)9-12(10-15(16)20-2)14(11-18)19-7-5-4-6-8-19/h9-10,14H,3-8,11,18H2,1-2H3/t14-/m0/s1