(1R)-N-methyl-1-naphthalen-1-yl-2-piperidin-1-yl-ethanamine

Systemtic Name: (1R)-N-methyl-1-naphthalen-1-yl-2-piperidin-1-yl-ethanamine Openeye Name: (1R)-N-methyl-1-(1-naphthyl)-2-(1-piperidyl)ethanamine CAS Name: (1R)-N-methyl-1-(1-naphthalenyl)-2-(1-piperidinyl)ethanamine IUPAC Name: (1R)-N-methyl-1-naphthalen-1-yl-2-piperidin-1-ylethanamine Traditional Name: methyl-[(1R)-1-(1-naphthyl)-2-piperidino-ethyl]amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN1CCCCC1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN[C@@H](CN1CCCCC1)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H24N2/c1-19-18(14-20-12-5-2-6-13-20)17-11-7-9-15-8-3-4-10-16(15)17/h3-4,7-11,18-19H,2,5-6,12-14H2,1H3/t18-/m0/s1