3-[1,3-bis(4-azanyl-2-methyl-butan-2-yl)-1,2,3-triazinan-5-yl]-3-methyl-butan-1-amine

Systemtic Name: 3-[1,3-bis(4-azanyl-2-methyl-butan-2-yl)-1,2,3-triazinan-5-yl]-3-methyl-butan-1-amine Openeye Name: 3-[1,3-bis(3-amino-1,1-dimethyl-propyl)triazinan-5-yl]-3-methyl-butan-1-amine CAS Name: 3-[1,3-bis(4-amino-2-methylbutan-2-yl)-5-triazinanyl]-3-methyl-1-butanamine IUPAC Name: 3-[1,3-bis(4-amino-2-methylbutan-2-yl)triazinan-5-yl]-3-methylbutan-1-amine Traditional Name: [3-[1,3-bis(3-amino-1,1-dimethyl-propyl)triazinan-5-yl]-3-methyl-butyl]amine Formula: C18H42N6 MolecularWeight: 342.56628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN)C1CN(NN(C1)C(C)(C)CCN)C(C)(C)CCN

Isomeric SMILES

CC(C)(CCN)C1CN(NN(C1)C(C)(C)CCN)C(C)(C)CCN

InChI

InChI=1S/C18H42N6/c1-16(2,7-10-19)15-13-23(17(3,4)8-11-20)22-24(14-15)18(5,6)9-12-21/h15,22H,7-14,19-21H2,1-6H3