N-[(4-chlorophenyl)methyl]-1-(2-nitrophenyl)ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(2-nitrophenyl)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(2-nitrophenyl)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-(2-nitrophenyl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(2-nitrophenyl)ethanamine Traditional Name: (4-chlorobenzyl)-[1-(2-nitrophenyl)ethyl]amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[N+](=O)[O-])NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1[N+](=O)[O-])NCC2=CC=C(C=C2)Cl

InChI

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