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

Systemtic Name: 3-pentan-3-ylbenzene-1,2-diamine Openeye Name: 3-(1-ethylpropyl)benzene-1,2-diamine CAS Name: 3-pentan-3-ylbenzene-1,2-diamine IUPAC Name: 3-pentan-3-ylbenzene-1,2-diamine Traditional Name: [2-amino-3-(1-ethylpropyl)phenyl]amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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