N-(2-azanyl-3-methyl-butan-2-yl)-3-[1-(dimethylamino)propylamino]-2-methyl-propanamide

Systemtic Name: N-(2-azanyl-3-methyl-butan-2-yl)-3-[1-(dimethylamino)propylamino]-2-methyl-propanamide Openeye Name: N-(1-amino-1,2-dimethyl-propyl)-3-[1-(dimethylamino)propylamino]-2-methyl-propanamide CAS Name: N-(2-amino-3-methylbutan-2-yl)-3-[1-(dimethylamino)propylamino]-2-methylpropanamide IUPAC Name: N-(2-amino-3-methylbutan-2-yl)-3-[1-(dimethylamino)propylamino]-2-methylpropanamide Traditional Name: N-(1-amino-1,2-dimethyl-propyl)-3-[1-(dimethylamino)propylamino]-2-methyl-propionamide Formula: C14H32N4O MolecularWeight: 272.43008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NCC(C)C(=O)NC(C)(C(C)C)N)N(C)C

Isomeric SMILES

CCC(NCC(C)C(=O)NC(C)(C(C)C)N)N(C)C

InChI

InChI=1S/C14H32N4O/c1-8-12(18(6)7)16-9-11(4)13(19)17-14(5,15)10(2)3/h10-12,16H,8-9,15H2,1-7H3,(H,17,19)