trimethyl-(5,5,6,6,7,7,8,8-octamethylnaphthalen-1-yl)azanium

Systemtic Name: trimethyl-(5,5,6,6,7,7,8,8-octamethylnaphthalen-1-yl)azanium Openeye Name: trimethyl-(1,1,2,2,3,3,4,4-octamethyltetralin-5-yl)ammonium CAS Name: trimethyl-(5,5,6,6,7,7,8,8-octamethyl-1-naphthalenyl)ammonium IUPAC Name: trimethyl-(5,5,6,6,7,7,8,8-octamethylnaphthalen-1-yl)azanium Traditional Name: trimethyl-(1,1,2,2,3,3,4,4-octamethyltetralin-5-yl)ammonium Formula: C21H36N+ MolecularWeight: 302.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=CC=C2)[N+](C)(C)C)C(C(C1(C)C)(C)C)(C)C)C

Isomeric SMILES

CC1(C2=C(C(=CC=C2)[N+](C)(C)C)C(C(C1(C)C)(C)C)(C)C)C

InChI

InChI=1S/C21H36N/c1-18(2)15-13-12-14-16(22(9,10)11)17(15)19(3,4)21(7,8)20(18,5)6/h12-14H,1-11H3/q+1