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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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