(2R)-2-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-(3-chloro-5-methoxy-4-propoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(3-chloro-5-methoxy-4-propoxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(3-chloro-5-methoxy-4-propoxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-(3-chloro-5-methoxy-4-propoxy-phenyl)-2-pyrrolidino-ethyl]amine Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(CN)N2CCCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)[C@H](CN)N2CCCC2)OC

InChI

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