N-methyl-1-[4-[(3-methylphenyl)methoxy]-3-nitro-phenyl]methanamine

Systemtic Name: N-methyl-1-[4-[(3-methylphenyl)methoxy]-3-nitro-phenyl]methanamine Openeye Name: N-methyl-1-[4-(m-tolylmethoxy)-3-nitro-phenyl]methanamine CAS Name: N-methyl-1-[4-[(3-methylphenyl)methoxy]-3-nitrophenyl]methanamine IUPAC Name: N-methyl-1-[4-[(3-methylphenyl)methoxy]-3-nitrophenyl]methanamine Traditional Name: methyl-[4-(3-methylbenzyl)oxy-3-nitro-benzyl]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)CNC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)CNC)[N+](=O)[O-]

InChI

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