1-[(1S)-2-azanyl-1-(diethylamino)ethyl]naphthalen-2-ol

Systemtic Name: 1-[(1S)-2-azanyl-1-(diethylamino)ethyl]naphthalen-2-ol Openeye Name: 1-[(1S)-2-amino-1-(diethylamino)ethyl]naphthalen-2-ol CAS Name: 1-[(1S)-2-amino-1-(diethylamino)ethyl]-2-naphthalenol IUPAC Name: 1-[(1S)-2-amino-1-(diethylamino)ethyl]naphthalen-2-ol Traditional Name: 1-[(1S)-2-amino-1-(diethylamino)ethyl]-2-naphthol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1=C(C=CC2=CC=CC=C21)O

Isomeric SMILES

CCN(CC)[C@H](CN)C1=C(C=CC2=CC=CC=C21)O

InChI

InChI=1S/C16H22N2O/c1-3-18(4-2)14(11-17)16-13-8-6-5-7-12(13)9-10-15(16)19/h5-10,14,19H,3-4,11,17H2,1-2H3/t14-/m1/s1