1-[(1R)-2-azanyl-1-[(3S)-3-methylpiperidin-1-yl]ethyl]naphthalen-2-ol

Systemtic Name: 1-[(1R)-2-azanyl-1-[(3S)-3-methylpiperidin-1-yl]ethyl]naphthalen-2-ol Openeye Name: 1-[(1R)-2-amino-1-[(3S)-3-methyl-1-piperidyl]ethyl]naphthalen-2-ol CAS Name: 1-[(1R)-2-amino-1-[(3S)-3-methyl-1-piperidinyl]ethyl]-2-naphthalenol IUPAC Name: 1-[(1R)-2-amino-1-[(3S)-3-methylpiperidin-1-yl]ethyl]naphthalen-2-ol Traditional Name: 1-[(1R)-2-amino-1-[(3S)-3-methylpiperidino]ethyl]-2-naphthol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(CN)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-13-5-4-10-20(12-13)16(11-19)18-15-7-3-2-6-14(15)8-9-17(18)21/h2-3,6-9,13,16,21H,4-5,10-12,19H2,1H3/t13-,16-/m0/s1