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

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

Systemtic Name:[(Z)-4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-but-3-enyl]-trimethyl-azanium
Openeye Name:[(Z)-4-indan-2-yl-4-phenyl-but-3-enyl]-trimethyl-ammonium
CAS Name:[(Z)-4-(2,3-dihydro-1H-inden-2-yl)-4-phenylbut-3-enyl]-trimethylammonium
IUPAC Name:[(Z)-4-(2,3-dihydro-1H-inden-2-yl)-4-phenylbut-3-enyl]-trimethylazanium
Traditional Name:[(Z)-4-indan-2-yl-4-phenyl-but-3-enyl]-trimethyl-ammonium
Formula: C22H28N+
MolecularWeight: 306.46442
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28N/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/q+1/b22-14+


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