N2-[2-[2-(2-azanylpentan-3-ylamino)pentan-3-ylamino]pentan-3-yl]pentane-2,3-diamine

Systemtic Name: N2-[2-[2-(2-azanylpentan-3-ylamino)pentan-3-ylamino]pentan-3-yl]pentane-2,3-diamine Openeye Name: N2-[2-[[2-[(2-amino-1-ethyl-propyl)amino]-1-ethyl-propyl]amino]-1-ethyl-propyl]pentane-2,3-diamine CAS Name: N2-[2-[2-(2-aminopentan-3-ylamino)pentan-3-ylamino]pentan-3-yl]pentane-2,3-diamine IUPAC Name: 2-N-[2-[2-(2-aminopentan-3-ylamino)pentan-3-ylamino]pentan-3-yl]pentane-2,3-diamine Traditional Name: (2-amino-1-ethyl-propyl)-[2-[[2-[(2-amino-1-methyl-butyl)amino]-1-methyl-butyl]amino]-1-methyl-butyl]amine Formula: C20H47N5 MolecularWeight: 357.62068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H47N5/c1-9-17(22)14(6)23-19(11-3)16(8)25-20(12-4)15(7)24-18(10-2)13(5)21/h13-20,23-25H,9-12,21-22H2,1-8H3