3-chloranyl-N2-pentan-3-yl-benzene-1,2-diamine

Systemtic Name: 3-chloranyl-N2-pentan-3-yl-benzene-1,2-diamine Openeye Name: 3-chloro-N2-(1-ethylpropyl)benzene-1,2-diamine CAS Name: 3-chloro-N2-pentan-3-ylbenzene-1,2-diamine IUPAC Name: 3-chloro-2-N-pentan-3-ylbenzene-1,2-diamine Traditional Name: (2-amino-6-chloro-phenyl)-(1-ethylpropyl)amine Formula: C11H17ClN2 MolecularWeight: 212.71908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C=CC=C1Cl)N

Isomeric SMILES

CCC(CC)NC1=C(C=CC=C1Cl)N

InChI

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