N,N-dimethyl-1-[2-methyl-8-[(2-nitrophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[2-methyl-8-[(2-nitrophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: N,N-dimethyl-1-[2-methyl-8-[(2-nitrophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: N,N-dimethyl-1-[2-methyl-8-[(2-nitrophenyl)methoxy]-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: N,N-dimethyl-1-[2-methyl-8-[(2-nitrophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: dimethyl-[[2-methyl-8-(2-nitrobenzyl)oxy-imidazo[1,2-a]pyridin-3-yl]methyl]amine Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3[N+](=O)[O-])CN(C)C

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3[N+](=O)[O-])CN(C)C

InChI

InChI=1S/C18H20N4O3/c1-13-16(11-20(2)3)21-10-6-9-17(18(21)19-13)25-12-14-7-4-5-8-15(14)22(23)24/h4-10H,11-12H2,1-3H3