(1R)-1-(3-methoxyphenyl)-N-methyl-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (1R)-1-(3-methoxyphenyl)-N-methyl-2-pyrrolidin-1-yl-ethanamine Openeye Name: (1R)-1-(3-methoxyphenyl)-N-methyl-2-pyrrolidin-1-yl-ethanamine CAS Name: (1R)-1-(3-methoxyphenyl)-N-methyl-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (1R)-1-(3-methoxyphenyl)-N-methyl-2-pyrrolidin-1-ylethanamine Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-methyl-amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN1CCCC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CN[C@@H](CN1CCCC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H22N2O/c1-15-14(11-16-8-3-4-9-16)12-6-5-7-13(10-12)17-2/h5-7,10,14-15H,3-4,8-9,11H2,1-2H3/t14-/m0/s1