N-[(2-chlorophenyl)methyl]-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(3-nitrophenyl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(3-nitrophenyl)ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(3-nitrophenyl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(3-nitrophenyl)ethanamine Traditional Name: (2-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=CC=C2Cl

Isomeric SMILES

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

InChI

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