4-[[2-(4-methoxyphenyl)ethylamino]methyl]-N,N-dimethyl-2-nitro-aniline

Systemtic Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]-N,N-dimethyl-2-nitro-aniline Openeye Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]-N,N-dimethyl-2-nitro-aniline CAS Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]-N,N-dimethyl-2-nitroaniline IUPAC Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]-N,N-dimethyl-2-nitroaniline Traditional Name: [4-[[2-(4-methoxyphenyl)ethylamino]methyl]-2-nitro-phenyl]-dimethyl-amine Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)CNCCC2=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