N2-[2-[(2-azanyl-2-phenyl-heptan-3-yl)amino]-2-phenyl-heptan-3-yl]-2-phenyl-heptane-2,3-diamine

Systemtic Name: N2-[2-[(2-azanyl-2-phenyl-heptan-3-yl)amino]-2-phenyl-heptan-3-yl]-2-phenyl-heptane-2,3-diamine Openeye Name: N2-[1-[1-[1-(1-amino-1-phenyl-ethyl)pentylamino]-1-phenyl-ethyl]pentyl]-2-phenyl-heptane-2,3-diamine CAS Name: N2-[2-[(2-amino-2-phenylheptan-3-yl)amino]-2-phenylheptan-3-yl]-2-phenylheptane-2,3-diamine IUPAC Name: 2-N-[2-[(2-amino-2-phenylheptan-3-yl)amino]-2-phenylheptan-3-yl]-2-phenylheptane-2,3-diamine Traditional Name: (2-amino-1-methyl-1-phenyl-hexyl)-[1-[1-[1-(1-amino-1-phenyl-ethyl)pentylamino]-1-phenyl-ethyl]pentyl]amine Formula: C39H60N4 MolecularWeight: 584.9205

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)(C1=CC=CC=C1)NC(CCCC)C(C)(C2=CC=CC=C2)NC(CCCC)C(C)(C3=CC=CC=C3)N)N

Isomeric SMILES

CCCCC(C(C)(C1=CC=CC=C1)NC(CCCC)C(C)(C2=CC=CC=C2)NC(CCCC)C(C)(C3=CC=CC=C3)N)N

InChI

InChI=1S/C39H60N4/c1-7-10-28-34(40)38(5,32-24-18-14-19-25-32)43-36(30-12-9-3)39(6,33-26-20-15-21-27-33)42-35(29-11-8-2)37(4,41)31-22-16-13-17-23-31/h13-27,34-36,42-43H,7-12,28-30,40-41H2,1-6H3