(1R)-1-phenyl-2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine

Systemtic Name: (1R)-1-phenyl-2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine Openeye Name: (1R)-1-phenyl-2-(1-piperidyl)-N-[2-(1-piperidyl)ethyl]ethanamine CAS Name: (1R)-1-phenyl-2-(1-piperidinyl)-N-[2-(1-piperidinyl)ethyl]ethanamine IUPAC Name: (1R)-1-phenyl-2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine Traditional Name: [(1R)-1-phenyl-2-piperidino-ethyl]-(2-piperidinoethyl)amine Formula: C20H33N3 MolecularWeight: 315.49612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(CN2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCN[C@@H](CN2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H33N3/c1-4-10-19(11-5-1)20(18-23-15-8-3-9-16-23)21-12-17-22-13-6-2-7-14-22/h1,4-5,10-11,20-21H,2-3,6-9,12-18H2/t20-/m0/s1