(2R)-2-[4-(2-diethylaminoethyloxy)phenyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-[4-(2-diethylaminoethyloxy)phenyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-[4-(2-diethylaminoethyloxy)phenyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-[4-(2-diethylaminoethyloxy)phenyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-[4-(2-diethylaminoethyloxy)phenyl]-2-pyrrolidin-1-ylethanamine Traditional Name: 2-[4-[(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=C(C=C1)C(CN)N2CCCC2

Isomeric SMILES

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

InChI

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