[4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-butyl]-triethyl-azanium

Systemtic Name: [4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-butyl]-triethyl-azanium Openeye Name: triethyl-(4-indan-2-yl-4-phenyl-butyl)ammonium CAS Name: [4-(2,3-dihydro-1H-inden-2-yl)-4-phenylbutyl]-triethylammonium IUPAC Name: [4-(2,3-dihydro-1H-inden-2-yl)-4-phenylbutyl]-triethylazanium Traditional Name: triethyl-(4-indan-2-yl-4-phenyl-butyl)ammonium Formula: C25H36N+ MolecularWeight: 350.56004

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCC(C1CC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

CC[N+](CC)(CC)CCCC(C1CC2=CC=CC=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C25H36N/c1-4-26(5-2,6-3)18-12-17-25(21-13-8-7-9-14-21)24-19-22-15-10-11-16-23(22)20-24/h7-11,13-16,24-25H,4-6,12,17-20H2,1-3H3/q+1