1-[(1R)-2-azanyl-1-piperidin-1-yl-ethyl]naphthalen-2-ol

Systemtic Name: 1-[(1R)-2-azanyl-1-piperidin-1-yl-ethyl]naphthalen-2-ol Openeye Name: 1-[(1R)-2-amino-1-(1-piperidyl)ethyl]naphthalen-2-ol CAS Name: 1-[(1R)-2-amino-1-(1-piperidinyl)ethyl]-2-naphthalenol IUPAC Name: 1-[(1R)-2-amino-1-piperidin-1-ylethyl]naphthalen-2-ol Traditional Name: 1-[(1R)-2-amino-1-piperidino-ethyl]-2-naphthol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CN)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

C1CCN(CC1)[C@@H](CN)C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H22N2O/c18-12-15(19-10-4-1-5-11-19)17-14-7-3-2-6-13(14)8-9-16(17)20/h2-3,6-9,15,20H,1,4-5,10-12,18H2/t15-/m0/s1