N,N-dimethyl-3-(4-phenylquinolin-2-yl)oxy-propan-1-amine hydrochloride

Systemtic Name: N,N-dimethyl-3-(4-phenylquinolin-2-yl)oxy-propan-1-amine hydrochloride Openeye Name: N,N-dimethyl-3-[(4-phenyl-2-quinolyl)oxy]propan-1-amine hydrochloride CAS Name: N,N-dimethyl-3-[(4-phenyl-2-quinolinyl)oxy]-1-propanamine hydrochloride IUPAC Name: N,N-dimethyl-3-(4-phenylquinolin-2-yl)oxypropan-1-amine hydrochloride Traditional Name: dimethyl-[3-[(4-phenyl-2-quinolyl)oxy]propyl]amine hydrochloride Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NC2=CC=CC=C2C(=C1)C3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)CCCOC1=NC2=CC=CC=C2C(=C1)C3=CC=CC=C3.Cl

InChI

InChI=1S/C20H22N2O.ClH/c1-22(2)13-8-14-23-20-15-18(16-9-4-3-5-10-16)17-11-6-7-12-19(17)21-20;/h3-7,9-12,15H,8,13-14H2,1-2H3;1H