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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN)N1CCCN(N1C(C)(C)CCN)C(C)(C)CCN

Isomeric SMILES

CC(C)(CCN)N1CCCN(N1C(C)(C)CCN)C(C)(C)CCN

InChI

InChI=1S/C18H42N6/c1-16(2,8-11-19)22-14-7-15-23(17(3,4)9-12-20)24(22)18(5,6)10-13-21/h7-15,19-21H2,1-6H3