N,N'-bis(4-azanylbutan-2-yl)octane-1,8-diamine

Systemtic Name: N,N'-bis(4-azanylbutan-2-yl)octane-1,8-diamine Openeye Name: N,N'-bis(3-amino-1-methyl-propyl)octane-1,8-diamine CAS Name: N,N'-bis(4-aminobutan-2-yl)octane-1,8-diamine IUPAC Name: N,N'-bis(4-aminobutan-2-yl)octane-1,8-diamine Traditional Name: (3-amino-1-methyl-propyl)-[8-[(3-amino-1-methyl-propyl)amino]octyl]amine Formula: C16H38N4 MolecularWeight: 286.49972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)NCCCCCCCCNC(C)CCN

Isomeric SMILES

CC(CCN)NCCCCCCCCNC(C)CCN

InChI

InChI=1S/C16H38N4/c1-15(9-11-17)19-13-7-5-3-4-6-8-14-20-16(2)10-12-18/h15-16,19-20H,3-14,17-18H2,1-2H3