[7-(2,3-dihydro-1H-inden-2-yl)-3-ethyl-7-phenyl-heptan-3-yl]azanium

Systemtic Name: [7-(2,3-dihydro-1H-inden-2-yl)-3-ethyl-7-phenyl-heptan-3-yl]azanium Openeye Name: (1,1-diethyl-5-indan-2-yl-5-phenyl-pentyl)ammonium CAS Name: [7-(2,3-dihydro-1H-inden-2-yl)-3-ethyl-7-phenylheptan-3-yl]ammonium IUPAC Name: [7-(2,3-dihydro-1H-inden-2-yl)-3-ethyl-7-phenylheptan-3-yl]azanium Traditional Name: (1,1-diethyl-5-indan-2-yl-5-phenyl-pentyl)ammonium Formula: C24H34N+ MolecularWeight: 336.53346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCCC(C1CC2=CC=CC=C2C1)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CCC(CC)(CCCC(C1CC2=CC=CC=C2C1)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C24H33N/c1-3-24(25,4-2)16-10-15-23(19-11-6-5-7-12-19)22-17-20-13-8-9-14-21(20)18-22/h5-9,11-14,22-23H,3-4,10,15-18,25H2,1-2H3/p+1