(3-ethyl-4,8-diphenyl-octan-3-yl)azanium

Systemtic Name: (3-ethyl-4,8-diphenyl-octan-3-yl)azanium Openeye Name: (1,1-diethyl-2,6-diphenyl-hexyl)ammonium CAS Name: (3-ethyl-4,8-diphenyloctan-3-yl)ammonium IUPAC Name: (3-ethyl-4,8-diphenyloctan-3-yl)azanium Traditional Name: (1,1-diethyl-2,6-diphenyl-hexyl)ammonium Formula: C22H32N+ MolecularWeight: 310.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(CCCCC1=CC=CC=C1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC(CC)(C(CCCCC1=CC=CC=C1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C22H31N/c1-3-22(23,4-2)21(20-16-9-6-10-17-20)18-12-11-15-19-13-7-5-8-14-19/h5-10,13-14,16-17,21H,3-4,11-12,15,18,23H2,1-2H3/p+1