N3-pentan-2-ylbenzene-1,3-diamine

Systemtic Name: N3-pentan-2-ylbenzene-1,3-diamine Openeye Name: N3-(1-methylbutyl)benzene-1,3-diamine CAS Name: N3-pentan-2-ylbenzene-1,3-diamine IUPAC Name: 3-N-pentan-2-ylbenzene-1,3-diamine Traditional Name: (3-aminophenyl)-(1-methylbutyl)amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2/c1-3-5-9(2)13-11-7-4-6-10(12)8-11/h4,6-9,13H,3,5,12H2,1-2H3