N-[(4-chlorophenyl)methyl]-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(3-nitrophenyl)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(3-nitrophenyl)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-(3-nitrophenyl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(3-nitrophenyl)ethanamine Traditional Name: (4-chlorobenzyl)-[1-(3-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(13-3-2-4-15(9-13)18(19)20)17-10-12-5-7-14(16)8-6-12/h2-9,11,17H,10H2,1H3