1-[(1R)-2-azanyl-1-morpholin-4-yl-ethyl]naphthalen-2-ol

Systemtic Name: 1-[(1R)-2-azanyl-1-morpholin-4-yl-ethyl]naphthalen-2-ol Openeye Name: 1-[(1R)-2-amino-1-morpholino-ethyl]naphthalen-2-ol CAS Name: 1-[(1R)-2-amino-1-(4-morpholinyl)ethyl]-2-naphthalenol IUPAC Name: 1-[(1R)-2-amino-1-morpholin-4-ylethyl]naphthalen-2-ol Traditional Name: 1-[(1R)-2-amino-1-morpholino-ethyl]-2-naphthol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CN)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

C1COCCN1[C@@H](CN)C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C16H20N2O2/c17-11-14(18-7-9-20-10-8-18)16-13-4-2-1-3-12(13)5-6-15(16)19/h1-6,14,19H,7-11,17H2/t14-/m0/s1