(2R)-2-[2-(2-dimethylaminoethyloxy)phenyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-[2-(2-dimethylaminoethyloxy)phenyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-[2-(2-dimethylaminoethyloxy)phenyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-[2-(2-dimethylaminoethyloxy)phenyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-[2-(2-dimethylaminoethyloxy)phenyl]-2-pyrrolidin-1-ylethanamine Traditional Name: 2-[2-[(1R)-2-amino-1-pyrrolidino-ethyl]phenoxy]ethyl-dimethyl-amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC=C1C(CN)N2CCCC2

Isomeric SMILES

CN(C)CCOC1=CC=CC=C1[C@H](CN)N2CCCC2

InChI

InChI=1S/C16H27N3O/c1-18(2)11-12-20-16-8-4-3-7-14(16)15(13-17)19-9-5-6-10-19/h3-4,7-8,15H,5-6,9-13,17H2,1-2H3/t15-/m0/s1