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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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