4-chloranyl-N1-[(4-ethylphenyl)methyl]-N1-methyl-benzene-1,2-diamine

Systemtic Name: 4-chloranyl-N1-[(4-ethylphenyl)methyl]-N1-methyl-benzene-1,2-diamine Openeye Name: 4-chloro-N1-[(4-ethylphenyl)methyl]-N1-methyl-benzene-1,2-diamine CAS Name: 4-chloro-N1-[(4-ethylphenyl)methyl]-N1-methylbenzene-1,2-diamine IUPAC Name: 4-chloro-1-N-[(4-ethylphenyl)methyl]-1-N-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-chloro-phenyl)-(4-ethylbenzyl)-methyl-amine Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)Cl)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C16H19ClN2/c1-3-12-4-6-13(7-5-12)11-19(2)16-9-8-14(17)10-15(16)18/h4-10H,3,11,18H2,1-2H3