N2-(3-azanylpentan-2-yl)pentane-2,3-diamine

Systemtic Name: N2-(3-azanylpentan-2-yl)pentane-2,3-diamine Openeye Name: N2-(2-amino-1-methyl-butyl)pentane-2,3-diamine CAS Name: N2-(3-aminopentan-2-yl)pentane-2,3-diamine IUPAC Name: 2-N-(3-aminopentan-2-yl)pentane-2,3-diamine Traditional Name: bis(2-amino-1-methyl-butyl)amine Formula: C10H25N3 MolecularWeight: 187.3256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)NC(C)C(CC)N)N

Isomeric SMILES

CCC(C(C)NC(C)C(CC)N)N

InChI

InChI=1S/C10H25N3/c1-5-9(11)7(3)13-8(4)10(12)6-2/h7-10,13H,5-6,11-12H2,1-4H3