(2R)-2-[3-(2-diethylaminoethyloxy)phenyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-[3-(2-diethylaminoethyloxy)phenyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-[3-(2-diethylaminoethyloxy)phenyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-[3-(2-diethylaminoethyloxy)phenyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-[3-(2-diethylaminoethyloxy)phenyl]-2-pyrrolidin-1-ylethanamine Traditional Name: 2-[3-[(1R)-2-amino-1-pyrrolidino-ethyl]phenoxy]ethyl-diethyl-amine Formula: C18H31N3O MolecularWeight: 305.45824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)C(CN)N2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O/c1-3-20(4-2)12-13-22-17-9-7-8-16(14-17)18(15-19)21-10-5-6-11-21/h7-9,14,18H,3-6,10-13,15,19H2,1-2H3/t18-/m0/s1