N1,N3,N5-tris(2-azanyl-3-phenyl-propyl)cyclohexane-1,3,5-triamine

Systemtic Name: N1,N3,N5-tris(2-azanyl-3-phenyl-propyl)cyclohexane-1,3,5-triamine Openeye Name: N1,N3,N5-tris(2-amino-3-phenyl-propyl)cyclohexane-1,3,5-triamine CAS Name: N1,N3,N5-tris(2-amino-3-phenylpropyl)cyclohexane-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-tris(2-amino-3-phenylpropyl)cyclohexane-1,3,5-triamine Traditional Name: (2-amino-3-phenyl-propyl)-[3,5-bis[(2-amino-3-phenyl-propyl)amino]cyclohexyl]amine Formula: C33H48N6 MolecularWeight: 528.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(CC1NCC(CC2=CC=CC=C2)N)NCC(CC3=CC=CC=C3)N)NCC(CC4=CC=CC=C4)N

Isomeric SMILES

C1C(CC(CC1NCC(CC2=CC=CC=C2)N)NCC(CC3=CC=CC=C3)N)NCC(CC4=CC=CC=C4)N

InChI

InChI=1S/C33H48N6/c34-28(16-25-10-4-1-5-11-25)22-37-31-19-32(38-23-29(35)17-26-12-6-2-7-13-26)21-33(20-31)39-24-30(36)18-27-14-8-3-9-15-27/h1-15,28-33,37-39H,16-24,34-36H2