[4-(dimethylamino)-3-nitro-phenyl]methyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [4-(dimethylamino)-3-nitro-phenyl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [4-(dimethylamino)-3-nitro-phenyl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [4-(dimethylamino)-3-nitrophenyl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [4-(dimethylamino)-3-nitrophenyl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [4-(dimethylamino)-3-nitro-benzyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O3/c1-20(2)17-9-6-15(12-18(17)21(22)23)13-19-11-10-14-4-7-16(24-3)8-5-14/h4-9,12,19H,10-11,13H2,1-3H3/p+1