1-(4-methoxyphenyl)-N-[(2-methyl-3-nitro-phenyl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(2-methyl-3-nitro-phenyl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[(2-methyl-3-nitro-phenyl)methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(2-methyl-3-nitrophenyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(2-methyl-3-nitrophenyl)methyl]methanamine Traditional Name: (2-methyl-3-nitro-benzyl)-p-anisyl-amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CNCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CNCC2=CC=C(C=C2)OC

InChI

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