(2R)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-(2-methoxynaphthalen-1-yl)ethanamine

Systemtic Name: (2R)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-(2-methoxynaphthalen-1-yl)ethanamine Openeye Name: (2R)-2-[(2S,6R)-2,6-dimethyl-1-piperidyl]-2-(2-methoxy-1-naphthyl)ethanamine CAS Name: (2R)-2-[(2S,6R)-2,6-dimethyl-1-piperidinyl]-2-(2-methoxy-1-naphthalenyl)ethanamine IUPAC Name: (2R)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-(2-methoxynaphthalen-1-yl)ethanamine Traditional Name: [(2R)-2-[(2S,6R)-2,6-dimethylpiperidino]-2-(2-methoxy-1-naphthyl)ethyl]amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(CN)C2=C(C=CC3=CC=CC=C32)OC)C

Isomeric SMILES

C[C@@H]1CCC[C@@H](N1[C@@H](CN)C2=C(C=CC3=CC=CC=C32)OC)C

InChI

InChI=1S/C20H28N2O/c1-14-7-6-8-15(2)22(14)18(13-21)20-17-10-5-4-9-16(17)11-12-19(20)23-3/h4-5,9-12,14-15,18H,6-8,13,21H2,1-3H3/t14-,15+,18-/m0/s1