N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-(4-chloro-3-nitro-benzyl)-methyl-amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-17(10-12-5-3-2-4-6-12)11-13-7-8-14(16)15(9-13)18(19)20/h2-9H,10-11H2,1H3