N1,N1-bis[2-[bis(2-azanylethyl)amino]ethyl]butane-1,2,4-triamine

Systemtic Name: N1,N1-bis[2-[bis(2-azanylethyl)amino]ethyl]butane-1,2,4-triamine Openeye Name: N1,N1-bis[2-[bis(2-aminoethyl)amino]ethyl]butane-1,2,4-triamine CAS Name: N1,N1-bis[2-[bis(2-aminoethyl)amino]ethyl]butane-1,2,4-triamine IUPAC Name: 1-N,1-N-bis[2-[bis(2-aminoethyl)amino]ethyl]butane-1,2,4-triamine Traditional Name: bis(2-aminoethyl)-[2-[2-[bis(2-aminoethyl)amino]ethyl-(2,4-diaminobutyl)amino]ethyl]amine Formula: C16H43N9 MolecularWeight: 361.57292

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)C(CN(CCN(CCN)CCN)CCN(CCN)CCN)N

Isomeric SMILES

C(CN)C(CN(CCN(CCN)CCN)CCN(CCN)CCN)N

InChI

InChI=1S/C16H43N9/c17-2-1-16(22)15-25(13-11-23(7-3-18)8-4-19)14-12-24(9-5-20)10-6-21/h16H,1-15,17-22H2