N-ethylcarbamate; 1-(phenylmethyl)quinolin-1-ium-8-ol; hydrochloride

Systemtic Name: N-ethylcarbamate; 1-(phenylmethyl)quinolin-1-ium-8-ol; hydrochloride Openeye Name: 1-benzylquinolin-1-ium-8-ol; N-ethylcarbamate; hydrochloride CAS Name: N-ethylcarbamate; 1-(phenylmethyl)-8-quinolin-1-iumol; hydrochloride IUPAC Name: 1-benzylquinolin-1-ium-8-ol; N-ethylcarbamate; hydrochloride Traditional Name: 1-benzylquinolin-1-ium-8-ol; N-ethylcarbamate; hydrochloride Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)[O-].C1=CC=C(C=C1)C[N+]2=CC=CC3=C2C(=CC=C3)O.Cl

Isomeric SMILES

CCNC(=O)[O-].C1=CC=C(C=C1)C[N+]2=CC=CC3=C2C(=CC=C3)O.Cl

InChI

InChI=1S/C16H13NO.C3H7NO2.ClH/c18-15-10-4-8-14-9-5-11-17(16(14)15)12-13-6-2-1-3-7-13;1-2-4-3(5)6;/h1-11H,12H2;4H,2H2,1H3,(H,5,6);1H