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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-methyl-3-nitro-phenyl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(4-methyl-3-nitro-phenyl)ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-methyl-3-nitrophenyl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-methyl-3-nitrophenyl)ethanamine Traditional Name: (2-chlorobenzyl)-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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