1-(4-methyl-3-nitro-phenyl)-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-(4-methyl-3-nitro-phenyl)-N-(2-pyridylmethyl)methanamine CAS Name: 1-(4-methyl-3-nitrophenyl)-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-(4-methyl-3-nitrophenyl)-N-(pyridin-2-ylmethyl)methanamine Traditional Name: (4-methyl-3-nitro-benzyl)-(2-pyridylmethyl)amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNCC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O2/c1-11-5-6-12(8-14(11)17(18)19)9-15-10-13-4-2-3-7-16-13/h2-8,15H,9-10H2,1H3