2,3-dihydro-1H-inden-2-yl-diethyl-[(E)-4-phenylbut-3-enyl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-diethyl-[(E)-4-phenylbut-3-enyl]azanium Openeye Name: diethyl-indan-2-yl-[(E)-4-phenylbut-3-enyl]ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-diethyl-[(E)-4-phenylbut-3-enyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-diethyl-[(E)-4-phenylbut-3-enyl]azanium Traditional Name: diethyl-indan-2-yl-[(E)-4-phenylbut-3-enyl]ammonium Formula: C23H30N+ MolecularWeight: 320.491

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCC=CC1=CC=CC=C1)C2CC3=CC=CC=C3C2

Isomeric SMILES

CC[N+](CC)(CC/C=C/C1=CC=CC=C1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C23H30N/c1-3-24(4-2,17-11-10-14-20-12-6-5-7-13-20)23-18-21-15-8-9-16-22(21)19-23/h5-10,12-16,23H,3-4,11,17-19H2,1-2H3/q+1/b14-10+