[(Z)-4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-but-3-enyl]-trimethyl-azanium hydroxide

Systemtic Name: [(Z)-4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-but-3-enyl]-trimethyl-azanium hydroxide Openeye Name: [(Z)-4-indan-2-yl-4-phenyl-but-3-enyl]-trimethyl-ammonium hydroxide CAS Name: [(Z)-4-(2,3-dihydro-1H-inden-2-yl)-4-phenylbut-3-enyl]-trimethylammonium hydroxide IUPAC Name: [(Z)-4-(2,3-dihydro-1H-inden-2-yl)-4-phenylbut-3-enyl]-trimethylazanium hydroxide Traditional Name: [(Z)-4-indan-2-yl-4-phenyl-but-3-enyl]-trimethyl-ammonium hydroxide Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCC=C(C1CC2=CC=CC=C2C1)C3=CC=CC=C3.[OH-]

Isomeric SMILES

C[N+](C)(C)CC/C=C(/C1CC2=CC=CC=C2C1)\C3=CC=CC=C3.[OH-]

InChI

InChI=1S/C22H28N.H2O/c1-23(2,3)15-9-14-22(18-10-5-4-6-11-18)21-16-19-12-7-8-13-20(19)17-21;/h4-8,10-14,21H,9,15-17H2,1-3H3;1H2/q+1;/p-1/b22-14+;