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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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