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

Systemtic Name: 1-[methyl(quinolin-2-ylmethyl)amino]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-[methyl(2-quinolylmethyl)amino]-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-[methyl(2-quinolinylmethyl)amino]-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-[methyl(quinolin-2-ylmethyl)amino]-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-[methyl(2-quinolylmethyl)amino]-3-(4-nitrophenoxy)propan-2-ol Formula: C20H21N3O4 MolecularWeight: 367.39844

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/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