3-[[(4-methoxyphenyl)methylamino]methyl]-N,N-dimethyl-4-nitro-aniline

Systemtic Name: 3-[[(4-methoxyphenyl)methylamino]methyl]-N,N-dimethyl-4-nitro-aniline Openeye Name: 3-[[(4-methoxyphenyl)methylamino]methyl]-N,N-dimethyl-4-nitro-aniline CAS Name: 3-[[(4-methoxyphenyl)methylamino]methyl]-N,N-dimethyl-4-nitroaniline IUPAC Name: 3-[[(4-methoxyphenyl)methylamino]methyl]-N,N-dimethyl-4-nitroaniline Traditional Name: dimethyl-[4-nitro-3-[(p-anisylamino)methyl]phenyl]amine Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)[N+](=O)[O-])CNCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)[N+](=O)[O-])CNCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21N3O3/c1-19(2)15-6-9-17(20(21)22)14(10-15)12-18-11-13-4-7-16(23-3)8-5-13/h4-10,18H,11-12H2,1-3H3