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

Systemtic Name: 1-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]naphthalen-2-ol Openeye Name: 1-[(1R)-2-amino-1-pyrrolidin-1-yl-ethyl]naphthalen-2-ol CAS Name: 1-[(1R)-2-amino-1-(1-pyrrolidinyl)ethyl]-2-naphthalenol IUPAC Name: 1-[(1R)-2-amino-1-pyrrolidin-1-ylethyl]naphthalen-2-ol Traditional Name: 1-[(1R)-2-amino-1-pyrrolidino-ethyl]-2-naphthol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CN)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

C1CCN(C1)[C@@H](CN)C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C16H20N2O/c17-11-14(18-9-3-4-10-18)16-13-6-2-1-5-12(13)7-8-15(16)19/h1-2,5-8,14,19H,3-4,9-11,17H2/t14-/m0/s1