N-[(3-nitrophenyl)methyl]-1-phenyl-methanamine chloride

Systemtic Name: N-[(3-nitrophenyl)methyl]-1-phenyl-methanamine chloride Openeye Name: N-[(3-nitrophenyl)methyl]-1-phenyl-methanamine chloride CAS Name: N-[(3-nitrophenyl)methyl]-1-phenylmethanamine chloride IUPAC Name: N-[(3-nitrophenyl)methyl]-1-phenylmethanamine chloride Traditional Name: benzyl-(3-nitrobenzyl)amine chloride Formula: C14H14ClN2O2- MolecularWeight: 277.72616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2.ClH/c17-16(18)14-8-4-7-13(9-14)11-15-10-12-5-2-1-3-6-12;/h1-9,15H,10-11H2;1H/p-1