3-[2-[1-azanylethyl-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]ethyl]amino]ethylamino]-3-methyl-butan-2-one

Systemtic Name: 3-[2-[1-azanylethyl-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]ethyl]amino]ethylamino]-3-methyl-butan-2-one Openeye Name: 3-[2-[1-aminoethyl-[2-[(1,1-dimethyl-2-oxo-propyl)amino]ethyl]amino]ethylamino]-3-methyl-butan-2-one CAS Name: 3-[2-[1-aminoethyl-[2-[(2-methyl-3-oxobutan-2-yl)amino]ethyl]amino]ethylamino]-3-methyl-2-butanone IUPAC Name: 3-[2-[1-aminoethyl-[2-[(2-methyl-3-oxobutan-2-yl)amino]ethyl]amino]ethylamino]-3-methylbutan-2-one Traditional Name: 3-[2-[1-aminoethyl-[2-[(2-keto-1,1-dimethyl-propyl)amino]ethyl]amino]ethylamino]-3-methyl-butan-2-one Formula: C16H34N4O2 MolecularWeight: 314.46676

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)N(CCNC(C)(C)C(=O)C)CCNC(C)(C)C(=O)C

Isomeric SMILES

CC(N)N(CCNC(C)(C)C(=O)C)CCNC(C)(C)C(=O)C

InChI

InChI=1S/C16H34N4O2/c1-12(21)15(4,5)18-8-10-20(14(3)17)11-9-19-16(6,7)13(2)22/h14,18-19H,8-11,17H2,1-7H3