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

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

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

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(CN)N2CCCCC2)Cl)OC


Isomeric SMILES

CCOC1=C(C(=CC(=C1)[C@H](CN)N2CCCCC2)Cl)OC


InChI

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


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