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

Systemtic Name: (2R)-2-(2-butoxy-3-methoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-(2-butoxy-3-methoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(2-butoxy-3-methoxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(2-butoxy-3-methoxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-(2-butoxy-3-methoxy-phenyl)-2-pyrrolidino-ethyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC=C1OC)C(CN)N2CCCC2

Isomeric SMILES

CCCCOC1=C(C=CC=C1OC)[C@H](CN)N2CCCC2

InChI

InChI=1S/C17H28N2O2/c1-3-4-12-21-17-14(8-7-9-16(17)20-2)15(13-18)19-10-5-6-11-19/h7-9,15H,3-6,10-13,18H2,1-2H3/t15-/m0/s1