methyl-(2-methyl-4,4-diphenyl-cyclobut-2-en-1-ylidene)-[(1R)-1-phenylethyl]azanium

Systemtic Name: methyl-(2-methyl-4,4-diphenyl-cyclobut-2-en-1-ylidene)-[(1R)-1-phenylethyl]azanium Openeye Name: methyl-(2-methyl-4,4-diphenyl-cyclobut-2-en-1-ylidene)-[(1R)-1-phenylethyl]ammonium CAS Name: methyl-(2-methyl-4,4-diphenyl-1-cyclobut-2-enylidene)-[(1R)-1-phenylethyl]ammonium IUPAC Name: methyl-(2-methyl-4,4-diphenylcyclobut-2-en-1-ylidene)-[(1R)-1-phenylethyl]azanium Traditional Name: methyl-(2-methyl-4,4-diphenyl-cyclobut-2-en-1-ylidene)-[(1R)-1-phenylethyl]ammonium Formula: C26H26N+ MolecularWeight: 352.49134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C1=[N+](C)C(C)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(C1=[N+](C)[C@H](C)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N/c1-20-19-26(23-15-9-5-10-16-23,24-17-11-6-12-18-24)25(20)27(3)21(2)22-13-7-4-8-14-22/h4-19,21H,1-3H3/q+1/t21-/m1/s1