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

Systemtic Name: N-[(3-methoxy-4-nitro-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(3-methoxy-4-nitro-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(3-methoxy-4-nitrophenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(3-methoxy-4-nitrophenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(3-methoxy-4-nitro-benzyl)amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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