trimethyl-[[1-phenyl-1-(1,2,3-triphenylcycloprop-2-en-1-yl)propan-2-ylidene]amino]azanium

Systemtic Name: trimethyl-[[1-phenyl-1-(1,2,3-triphenylcycloprop-2-en-1-yl)propan-2-ylidene]amino]azanium Openeye Name: trimethyl-[[1-methyl-2-phenyl-2-(1,2,3-triphenylcycloprop-2-en-1-yl)ethylidene]amino]ammonium CAS Name: trimethyl-[[1-phenyl-1-(1,2,3-triphenyl-1-cycloprop-2-enyl)propan-2-ylidene]amino]ammonium IUPAC Name: trimethyl-[[1-phenyl-1-(1,2,3-triphenylcycloprop-2-en-1-yl)propan-2-ylidene]amino]azanium Traditional Name: trimethyl-[[1-methyl-2-phenyl-2-(1,2,3-triphenylcycloprop-2-en-1-yl)ethylidene]amino]ammonium Formula: C33H33N2+ MolecularWeight: 457.62852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N+](C)(C)C)C(C1=CC=CC=C1)C2(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=N[N+](C)(C)C)C(C1=CC=CC=C1)C2(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33N2/c1-25(34-35(2,3)4)30(26-17-9-5-10-18-26)33(29-23-15-8-16-24-29)31(27-19-11-6-12-20-27)32(33)28-21-13-7-14-22-28/h5-24,30H,1-4H3/q+1