3-phenyl-2-[[3-phenyl-2-[(phenylmethyl)amino]propanoyl]amino]propane-1-diazonium

Systemtic Name: 3-phenyl-2-[[3-phenyl-2-[(phenylmethyl)amino]propanoyl]amino]propane-1-diazonium Openeye Name: 2-[[2-(benzylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propane-1-diazonium CAS Name: 2-[[1-oxo-3-phenyl-2-[(phenylmethyl)amino]propyl]amino]-3-phenyl-1-propanediazonium IUPAC Name: 2-[[2-(benzylamino)-3-phenylpropanoyl]amino]-3-phenylpropane-1-diazonium Traditional Name: 2-[[2-(benzylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propane-1-diazonium Formula: C25H27N4O+ MolecularWeight: 399.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C[N+]#N)NC(=O)C(CC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C[N+]#N)NC(=O)C(CC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26N4O/c26-28-19-23(16-20-10-4-1-5-11-20)29-25(30)24(17-21-12-6-2-7-13-21)27-18-22-14-8-3-9-15-22/h1-15,23-24,27H,16-19H2/p+1