(2R)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(2-methoxynaphthalen-1-yl)ethanamine

Systemtic Name: (2R)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(2-methoxynaphthalen-1-yl)ethanamine Openeye Name: (2R)-2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-(2-methoxy-1-naphthyl)ethanamine CAS Name: (2R)-2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-(2-methoxy-1-naphthalenyl)ethanamine IUPAC Name: (2R)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(2-methoxynaphthalen-1-yl)ethanamine Traditional Name: [(2R)-2-[(3R,5R)-3,5-dimethylpiperidino]-2-(2-methoxy-1-naphthyl)ethyl]amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(CN)C2=C(C=CC3=CC=CC=C32)OC)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)[C@@H](CN)C2=C(C=CC3=CC=CC=C32)OC)C

InChI

InChI=1S/C20H28N2O/c1-14-10-15(2)13-22(12-14)18(11-21)20-17-7-5-4-6-16(17)8-9-19(20)23-3/h4-9,14-15,18H,10-13,21H2,1-3H3/t14-,15-,18+/m1/s1