N1-[2-[2-[(6-azanyl-7-phenyl-heptyl)amino]ethyldisulfanyl]ethyl]-7-phenyl-heptane-1,6-diamine

Systemtic Name: N1-[2-[2-[(6-azanyl-7-phenyl-heptyl)amino]ethyldisulfanyl]ethyl]-7-phenyl-heptane-1,6-diamine Openeye Name: N1-[2-[2-[(6-amino-7-phenyl-heptyl)amino]ethyldisulfanyl]ethyl]-7-phenyl-heptane-1,6-diamine CAS Name: N1-[2-[2-[(6-amino-7-phenylheptyl)amino]ethyldisulfanyl]ethyl]-7-phenylheptane-1,6-diamine IUPAC Name: 1-N-[2-[2-[(6-amino-7-phenylheptyl)amino]ethyldisulfanyl]ethyl]-7-phenylheptane-1,6-diamine Traditional Name: (6-amino-7-phenyl-heptyl)-[2-[2-[(6-amino-7-phenyl-heptyl)amino]ethyldisulfanyl]ethyl]amine Formula: C30H50N4S2 MolecularWeight: 530.8748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCCCCNCCSSCCNCCCCCC(CC2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CCCCCNCCSSCCNCCCCCC(CC2=CC=CC=C2)N)N

InChI

InChI=1S/C30H50N4S2/c31-29(25-27-13-5-1-6-14-27)17-9-3-11-19-33-21-23-35-36-24-22-34-20-12-4-10-18-30(32)26-28-15-7-2-8-16-28/h1-2,5-8,13-16,29-30,33-34H,3-4,9-12,17-26,31-32H2