N2-pentan-3-ylbenzene-1,2-diamine

Systemtic Name: N2-pentan-3-ylbenzene-1,2-diamine Openeye Name: N2-(1-ethylpropyl)benzene-1,2-diamine CAS Name: N2-pentan-3-ylbenzene-1,2-diamine IUPAC Name: 2-N-pentan-3-ylbenzene-1,2-diamine Traditional Name: (2-aminophenyl)-(1-ethylpropyl)amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=CC=C1N

Isomeric SMILES

CCC(CC)NC1=CC=CC=C1N

InChI

InChI=1S/C11H18N2/c1-3-9(4-2)13-11-8-6-5-7-10(11)12/h5-9,13H,3-4,12H2,1-2H3