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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-methyl-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-methyl-N-(3-pyridylmethyl)methanamine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-methyl-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-methyl-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (4-chloro-3-nitro-benzyl)-methyl-(3-pyridylmethyl)amine Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])CC2=CN=CC=C2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])CC2=CN=CC=C2

InChI

InChI=1S/C14H14ClN3O2/c1-17(10-12-3-2-6-16-8-12)9-11-4-5-13(15)14(7-11)18(19)20/h2-8H,9-10H2,1H3