N-[[2,3-bis(chloranyl)phenyl]methyl]-1-(4-ethylphenyl)ethanamine

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-1-(4-ethylphenyl)ethanamine Openeye Name: N-[(2,3-dichlorophenyl)methyl]-1-(4-ethylphenyl)ethanamine CAS Name: N-[(2,3-dichlorophenyl)methyl]-1-(4-ethylphenyl)ethanamine IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-1-(4-ethylphenyl)ethanamine Traditional Name: (2,3-dichlorobenzyl)-[1-(4-ethylphenyl)ethyl]amine Formula: C17H19Cl2N MolecularWeight: 308.24546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2N/c1-3-13-7-9-14(10-8-13)12(2)20-11-15-5-4-6-16(18)17(15)19/h4-10,12,20H,3,11H2,1-2H3