3-(methoxymethyl)-N-[(4-methyl-3-nitro-phenyl)methyl]aniline

Systemtic Name: 3-(methoxymethyl)-N-[(4-methyl-3-nitro-phenyl)methyl]aniline Openeye Name: 3-(methoxymethyl)-N-[(4-methyl-3-nitro-phenyl)methyl]aniline CAS Name: 3-(methoxymethyl)-N-[(4-methyl-3-nitrophenyl)methyl]aniline IUPAC Name: 3-(methoxymethyl)-N-[(4-methyl-3-nitrophenyl)methyl]aniline Traditional Name: [3-(methoxymethyl)phenyl]-(4-methyl-3-nitro-benzyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC=CC(=C2)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC=CC(=C2)COC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-12-6-7-13(9-16(12)18(19)20)10-17-15-5-3-4-14(8-15)11-21-2/h3-9,17H,10-11H2,1-2H3