1-[(1R)-2-azanyl-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethyl]naphthalen-2-ol

Systemtic Name: 1-[(1R)-2-azanyl-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethyl]naphthalen-2-ol Openeye Name: 1-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]ethyl]naphthalen-2-ol CAS Name: 1-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethyl-1-piperidinyl]ethyl]-2-naphthalenol IUPAC Name: 1-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethyl]naphthalen-2-ol Traditional Name: 1-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethylpiperidino]ethyl]-2-naphthol Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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