N3-(4-azanyl-2-methyl-butan-2-yl)-3-methyl-N3-[3-methyl-3-(1,3,5-triazinan-1-yl)butyl]butane-1,3-diamine

Systemtic Name: N3-(4-azanyl-2-methyl-butan-2-yl)-3-methyl-N3-[3-methyl-3-(1,3,5-triazinan-1-yl)butyl]butane-1,3-diamine Openeye Name: N3-(3-amino-1,1-dimethyl-propyl)-3-methyl-N3-[3-methyl-3-(1,3,5-triazinan-1-yl)butyl]butane-1,3-diamine CAS Name: N3-(4-amino-2-methylbutan-2-yl)-3-methyl-N3-[3-methyl-3-(1,3,5-triazinan-1-yl)butyl]butane-1,3-diamine IUPAC Name: 3-N-(4-amino-2-methylbutan-2-yl)-3-methyl-3-N-[3-methyl-3-(1,3,5-triazinan-1-yl)butyl]butane-1,3-diamine Traditional Name: bis(3-amino-1,1-dimethyl-propyl)-[3-methyl-3-(1,3,5-triazinan-1-yl)butyl]amine Formula: C18H42N6 MolecularWeight: 342.56628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN(C(C)(C)CCN)C(C)(C)CCN)N1CNCNC1

Isomeric SMILES

CC(C)(CCN(C(C)(C)CCN)C(C)(C)CCN)N1CNCNC1

InChI

InChI=1S/C18H42N6/c1-16(2,23-14-21-13-22-15-23)9-12-24(17(3,4)7-10-19)18(5,6)8-11-20/h21-22H,7-15,19-20H2,1-6H3