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

Systemtic Name: (2R)-2-(4-butoxy-3-chloranyl-5-methoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-(4-butoxy-3-chloro-5-methoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(4-butoxy-3-chloro-5-methoxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(4-butoxy-3-chloro-5-methoxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-(4-butoxy-3-chloro-5-methoxy-phenyl)-2-pyrrolidino-ethyl]amine Formula: C17H27ClN2O2 MolecularWeight: 326.86148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(CN)N2CCCC2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)[C@H](CN)N2CCCC2)OC

InChI

InChI=1S/C17H27ClN2O2/c1-3-4-9-22-17-14(18)10-13(11-16(17)21-2)15(12-19)20-7-5-6-8-20/h10-11,15H,3-9,12,19H2,1-2H3/t15-/m0/s1