1-(4-chlorophenyl)-N-[(2-methyl-3-nitro-phenyl)methyl]methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-methyl-3-nitro-phenyl)methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(2-methyl-3-nitro-phenyl)methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[(2-methyl-3-nitrophenyl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(2-methyl-3-nitrophenyl)methyl]methanamine Traditional Name: (4-chlorobenzyl)-(2-methyl-3-nitro-benzyl)amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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