1-(4-methoxyphenyl)-N-[(3-nitrophenyl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(3-nitrophenyl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[(3-nitrophenyl)methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(3-nitrophenyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(3-nitrophenyl)methyl]methanamine Traditional Name: (3-nitrobenzyl)-p-anisyl-amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3/c1-20-15-7-5-12(6-8-15)10-16-11-13-3-2-4-14(9-13)17(18)19/h2-9,16H,10-11H2,1H3