[3-(3,3-diphenylprop-2-enyl)-2-methyl-phenyl]methyl-trimethyl-azanium

Systemtic Name: [3-(3,3-diphenylprop-2-enyl)-2-methyl-phenyl]methyl-trimethyl-azanium Openeye Name: [3-(3,3-diphenylallyl)-2-methyl-phenyl]methyl-trimethyl-ammonium CAS Name: [3-(3,3-diphenylprop-2-enyl)-2-methylphenyl]methyl-trimethylammonium IUPAC Name: [3-(3,3-diphenylprop-2-enyl)-2-methylphenyl]methyl-trimethylazanium Traditional Name: [3-(3,3-diphenylallyl)-2-methyl-benzyl]-trimethyl-ammonium Formula: C26H30N+ MolecularWeight: 356.5231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C[N+](C)(C)C)CC=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1C[N+](C)(C)C)CC=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H30N/c1-21-22(16-11-17-25(21)20-27(2,3)4)18-19-26(23-12-7-5-8-13-23)24-14-9-6-10-15-24/h5-17,19H,18,20H2,1-4H3/q+1