1-(benzotriazol-1-yl)-3-phenyl-N,N-bis(phenylmethyl)propan-1-amine

Systemtic Name: 1-(benzotriazol-1-yl)-3-phenyl-N,N-bis(phenylmethyl)propan-1-amine Openeye Name: 1-(benzotriazol-1-yl)-N,N-dibenzyl-3-phenyl-propan-1-amine CAS Name: 1-(1-benzotriazolyl)-3-phenyl-N,N-bis(phenylmethyl)-1-propanamine IUPAC Name: 1-(benzotriazol-1-yl)-N,N-dibenzyl-3-phenylpropan-1-amine Traditional Name: [1-(benzotriazol-1-yl)-3-phenyl-propyl]-dibenzyl-amine Formula: C29H28N4 MolecularWeight: 432.55942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(N2C3=CC=CC=C3N=N2)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC(N2C3=CC=CC=C3N=N2)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H28N4/c1-4-12-24(13-5-1)20-21-29(33-28-19-11-10-18-27(28)30-31-33)32(22-25-14-6-2-7-15-25)23-26-16-8-3-9-17-26/h1-19,29H,20-23H2