N'-(4-methylpentan-2-yl)-N'-[2-(4-methylpentan-2-ylamino)ethyl]ethane-1,2-diamine

Systemtic Name: N'-(4-methylpentan-2-yl)-N'-[2-(4-methylpentan-2-ylamino)ethyl]ethane-1,2-diamine Openeye Name: N'-(1,3-dimethylbutyl)-N'-[2-(1,3-dimethylbutylamino)ethyl]ethane-1,2-diamine CAS Name: N'-(4-methylpentan-2-yl)-N'-[2-(4-methylpentan-2-ylamino)ethyl]ethane-1,2-diamine IUPAC Name: N'-(4-methylpentan-2-yl)-N'-[2-(4-methylpentan-2-ylamino)ethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(1,3-dimethylbutyl)-[2-(1,3-dimethylbutylamino)ethyl]amine Formula: C16H37N3 MolecularWeight: 271.48508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCCN(CCN)C(C)CC(C)C

Isomeric SMILES

CC(C)CC(C)NCCN(CCN)C(C)CC(C)C

InChI

InChI=1S/C16H37N3/c1-13(2)11-15(5)18-8-10-19(9-7-17)16(6)12-14(3)4/h13-16,18H,7-12,17H2,1-6H3