N-[[2,6-bis(chloranyl)phenyl]methyl]-3-ethyl-aniline

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-3-ethyl-aniline Openeye Name: N-[(2,6-dichlorophenyl)methyl]-3-ethyl-aniline CAS Name: N-[(2,6-dichlorophenyl)methyl]-3-ethylaniline IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-3-ethylaniline Traditional Name: (2,6-dichlorobenzyl)-(3-ethylphenyl)amine Formula: C15H15Cl2N MolecularWeight: 280.1923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H15Cl2N/c1-2-11-5-3-6-12(9-11)18-10-13-14(16)7-4-8-15(13)17/h3-9,18H,2,10H2,1H3