3-chloranyl-4-methyl-N-[1-(2-nitrophenyl)ethyl]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[1-(2-nitrophenyl)ethyl]aniline Openeye Name: 3-chloro-4-methyl-N-[1-(2-nitrophenyl)ethyl]aniline CAS Name: 3-chloro-4-methyl-N-[1-(2-nitrophenyl)ethyl]aniline IUPAC Name: 3-chloro-4-methyl-N-[1-(2-nitrophenyl)ethyl]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[1-(2-nitrophenyl)ethyl]amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-10-7-8-12(9-14(10)16)17-11(2)13-5-3-4-6-15(13)18(19)20/h3-9,11,17H,1-2H3