1-[methyl(quinolin-2-ylmethyl)amino]-3-(4-nitrophenoxy)propan-2-ol dihydrochloride

Systemtic Name: 1-[methyl(quinolin-2-ylmethyl)amino]-3-(4-nitrophenoxy)propan-2-ol dihydrochloride Openeye Name: 1-[methyl(2-quinolylmethyl)amino]-3-(4-nitrophenoxy)propan-2-ol dihydrochloride CAS Name: 1-[methyl(2-quinolinylmethyl)amino]-3-(4-nitrophenoxy)-2-propanol dihydrochloride IUPAC Name: 1-[methyl(quinolin-2-ylmethyl)amino]-3-(4-nitrophenoxy)propan-2-ol dihydrochloride Traditional Name: 1-[methyl(2-quinolylmethyl)amino]-3-(4-nitrophenoxy)propan-2-ol dihydrochloride Formula: C20H23Cl2N3O4 MolecularWeight: 440.32032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2C=C1)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O.Cl.Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2C=C1)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O.Cl.Cl

InChI

InChI=1S/C20H21N3O4.2ClH/c1-22(12-16-7-6-15-4-2-3-5-20(15)21-16)13-18(24)14-27-19-10-8-17(9-11-19)23(25)26;;/h2-11,18,24H,12-14H2,1H3;2*1H