2-chloranyl-N1-pentan-3-yl-benzene-1,4-diamine

Systemtic Name: 2-chloranyl-N1-pentan-3-yl-benzene-1,4-diamine Openeye Name: 2-chloro-N1-(1-ethylpropyl)benzene-1,4-diamine CAS Name: 2-chloro-N1-pentan-3-ylbenzene-1,4-diamine IUPAC Name: 2-chloro-1-N-pentan-3-ylbenzene-1,4-diamine Traditional Name: (4-amino-2-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=C(C=C1)N)Cl

Isomeric SMILES

CCC(CC)NC1=C(C=C(C=C1)N)Cl

InChI

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