(1R)-N-[2-(2-dimethylaminoethyloxy)ethyl]-1-phenyl-2-piperidin-1-yl-ethanamine

Systemtic Name: (1R)-N-[2-(2-dimethylaminoethyloxy)ethyl]-1-phenyl-2-piperidin-1-yl-ethanamine Openeye Name: (1R)-N-[2-(2-dimethylaminoethyloxy)ethyl]-1-phenyl-2-(1-piperidyl)ethanamine CAS Name: (1R)-N-[2-(2-dimethylaminoethyloxy)ethyl]-1-phenyl-2-(1-piperidinyl)ethanamine IUPAC Name: (1R)-N-[2-(2-dimethylaminoethyloxy)ethyl]-1-phenyl-2-piperidin-1-ylethanamine Traditional Name: dimethyl-[2-[2-[[(1R)-1-phenyl-2-piperidino-ethyl]amino]ethoxy]ethyl]amine Formula: C19H33N3O MolecularWeight: 319.48482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOCCNC(CN1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CN(C)CCOCCN[C@@H](CN1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C19H33N3O/c1-21(2)14-16-23-15-11-20-19(18-9-5-3-6-10-18)17-22-12-7-4-8-13-22/h3,5-6,9-10,19-20H,4,7-8,11-17H2,1-2H3/t19-/m0/s1