4-chloranyl-N1-pentan-2-yl-benzene-1,2-diamine

Systemtic Name: 4-chloranyl-N1-pentan-2-yl-benzene-1,2-diamine Openeye Name: 4-chloro-N1-(1-methylbutyl)benzene-1,2-diamine CAS Name: 4-chloro-N1-pentan-2-ylbenzene-1,2-diamine IUPAC Name: 4-chloro-1-N-pentan-2-ylbenzene-1,2-diamine Traditional Name: (2-amino-4-chloro-phenyl)-(1-methylbutyl)amine Formula: C11H17ClN2 MolecularWeight: 212.71908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CCCC(C)NC1=C(C=C(C=C1)Cl)N

InChI

InChI=1S/C11H17ClN2/c1-3-4-8(2)14-11-6-5-9(12)7-10(11)13/h5-8,14H,3-4,13H2,1-2H3