4-azanyl-1-[bis[1,6-bis(azanyl)hexyl]amino]butan-2-ol

Systemtic Name: 4-azanyl-1-[bis[1,6-bis(azanyl)hexyl]amino]butan-2-ol Openeye Name: 4-amino-1-[bis(1,6-diaminohexyl)amino]butan-2-ol CAS Name: 4-amino-1-[bis(1,6-diaminohexyl)amino]-2-butanol IUPAC Name: 4-amino-1-[bis(1,6-diaminohexyl)amino]butan-2-ol Traditional Name: 4-amino-1-[bis(1,6-diaminohexyl)amino]butan-2-ol Formula: C16H40N6O MolecularWeight: 332.5284

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(N)N(CC(CCN)O)C(CCCCCN)N)CCN

Isomeric SMILES

C(CCC(N)N(CC(CCN)O)C(CCCCCN)N)CCN

InChI

InChI=1S/C16H40N6O/c17-10-5-1-3-7-15(20)22(13-14(23)9-12-19)16(21)8-4-2-6-11-18/h14-16,23H,1-13,17-21H2