N,N-dimethyl-3-(8-methyl-7-nitro-quinolin-4-yl)oxy-propan-1-amine

Systemtic Name: N,N-dimethyl-3-(8-methyl-7-nitro-quinolin-4-yl)oxy-propan-1-amine Openeye Name: N,N-dimethyl-3-[(8-methyl-7-nitro-4-quinolyl)oxy]propan-1-amine CAS Name: N,N-dimethyl-3-[(8-methyl-7-nitro-4-quinolinyl)oxy]-1-propanamine IUPAC Name: N,N-dimethyl-3-(8-methyl-7-nitroquinolin-4-yl)oxypropan-1-amine Traditional Name: dimethyl-[3-[(8-methyl-7-nitro-4-quinolyl)oxy]propyl]amine Formula: C15H19N3O3 MolecularWeight: 289.32966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)OCCCN(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)OCCCN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O3/c1-11-13(18(19)20)6-5-12-14(7-8-16-15(11)12)21-10-4-9-17(2)3/h5-8H,4,9-10H2,1-3H3