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

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-methyl-1-(4-methylphenyl)methanamine Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyl]-N-methyl-1-(p-tolyl)methanamine CAS Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-methyl-1-(4-methylphenyl)methanamine IUPAC Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-methyl-1-(4-methylphenyl)methanamine Traditional Name: (4-chloro-3-nitro-benzyl)-methyl-(4-methylbenzyl)amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-12-3-5-13(6-4-12)10-18(2)11-14-7-8-15(17)16(9-14)19(20)21/h3-9H,10-11H2,1-2H3