N'-(3-azanyl-4-phenyl-butyl)-N-(3-azanylpropyl)octane-1,8-diamine

Systemtic Name: N'-(3-azanyl-4-phenyl-butyl)-N-(3-azanylpropyl)octane-1,8-diamine Openeye Name: N'-(3-amino-4-phenyl-butyl)-N-(3-aminopropyl)octane-1,8-diamine CAS Name: N'-(3-amino-4-phenylbutyl)-N-(3-aminopropyl)octane-1,8-diamine IUPAC Name: N'-(3-amino-4-phenylbutyl)-N-(3-aminopropyl)octane-1,8-diamine Traditional Name: (3-amino-4-phenyl-butyl)-[8-(3-aminopropylamino)octyl]amine Formula: C21H40N4 MolecularWeight: 348.5691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCNCCCCCCCCNCCCN)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CCNCCCCCCCCNCCCN)N

InChI

InChI=1S/C21H40N4/c22-14-10-17-24-15-8-3-1-2-4-9-16-25-18-13-21(23)19-20-11-6-5-7-12-20/h5-7,11-12,21,24-25H,1-4,8-10,13-19,22-23H2