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

Systemtic Name: N-[(2-methyl-3-nitro-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(2-methyl-3-nitro-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(2-methyl-3-nitrophenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(2-methyl-3-nitrophenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(2-methyl-3-nitro-benzyl)amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-12-14(8-5-9-15(12)17(18)19)11-16-10-13-6-3-2-4-7-13/h2-9,16H,10-11H2,1H3