N,N-dimethyl-1-(3-phenylquinolin-2-yl)oxy-propan-2-amine hydrochloride

Systemtic Name: N,N-dimethyl-1-(3-phenylquinolin-2-yl)oxy-propan-2-amine hydrochloride Openeye Name: N,N-dimethyl-1-[(3-phenyl-2-quinolyl)oxy]propan-2-amine hydrochloride CAS Name: N,N-dimethyl-1-[(3-phenyl-2-quinolinyl)oxy]-2-propanamine hydrochloride IUPAC Name: N,N-dimethyl-1-(3-phenylquinolin-2-yl)oxypropan-2-amine hydrochloride Traditional Name: dimethyl-[1-methyl-2-[(3-phenyl-2-quinolyl)oxy]ethyl]amine hydrochloride Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3)N(C)C.Cl

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3)N(C)C.Cl

InChI

InChI=1S/C20H22N2O.ClH/c1-15(22(2)3)14-23-20-18(16-9-5-4-6-10-16)13-17-11-7-8-12-19(17)21-20;/h4-13,15H,14H2,1-3H3;1H