N3-[3-[3-[3-(3-azanylbutan-2-ylamino)butan-2-ylamino]butan-2-ylamino]butan-2-yl]butane-2,3-diamine

Systemtic Name: N3-[3-[3-[3-(3-azanylbutan-2-ylamino)butan-2-ylamino]butan-2-ylamino]butan-2-yl]butane-2,3-diamine Openeye Name: N3-[2-[[2-[[2-[(2-amino-1-methyl-propyl)amino]-1-methyl-propyl]amino]-1-methyl-propyl]amino]-1-methyl-propyl]butane-2,3-diamine CAS Name: N3-[3-[3-[3-(3-aminobutan-2-ylamino)butan-2-ylamino]butan-2-ylamino]butan-2-yl]butane-2,3-diamine IUPAC Name: 3-N-[3-[3-[3-(3-aminobutan-2-ylamino)butan-2-ylamino]butan-2-ylamino]butan-2-yl]butane-2,3-diamine Traditional Name: (2-amino-1-methyl-propyl)-[2-[[2-[[2-[(2-amino-1-methyl-propyl)amino]-1-methyl-propyl]amino]-1-methyl-propyl]amino]-1-methyl-propyl]amine Formula: C20H48N6 MolecularWeight: 372.63532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H48N6/c1-11(21)13(3)23-15(5)17(7)25-19(9)20(10)26-18(8)16(6)24-14(4)12(2)22/h11-20,23-26H,21-22H2,1-10H3