1-[(1R)-2-azanyl-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethyl]naphthalen-2-ol

Systemtic Name: 1-[(1R)-2-azanyl-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethyl]naphthalen-2-ol Openeye Name: 1-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethyl-1-piperidyl]ethyl]naphthalen-2-ol CAS Name: 1-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethyl-1-piperidinyl]ethyl]-2-naphthalenol IUPAC Name: 1-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethyl]naphthalen-2-ol Traditional Name: 1-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethylpiperidino]ethyl]-2-naphthol Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-13-6-5-7-14(2)21(13)17(12-20)19-16-9-4-3-8-15(16)10-11-18(19)22/h3-4,8-11,13-14,17,22H,5-7,12,20H2,1-2H3/t13-,14-,17-/m0/s1