5-(1,2-dihydroacenaphthylen-5-yl)-1-ethyl-2,3,3-trimethyl-indol-1-ium

Systemtic Name: 5-(1,2-dihydroacenaphthylen-5-yl)-1-ethyl-2,3,3-trimethyl-indol-1-ium Openeye Name: 5-(1,2-dihydroacenaphthylen-5-yl)-1-ethyl-2,3,3-trimethyl-indol-1-ium CAS Name: 5-(1,2-dihydroacenaphthylen-5-yl)-1-ethyl-2,3,3-trimethylindol-1-ium IUPAC Name: 5-(1,2-dihydroacenaphthylen-5-yl)-1-ethyl-2,3,3-trimethylindol-1-ium Traditional Name: 5-acenaphthen-5-yl-1-ethyl-2,3,3-trimethyl-indol-1-ium Formula: C25H26N+ MolecularWeight: 340.48064

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(C2=C1C=CC(=C2)C3=C4C=CC=C5C4=C(CC5)C=C3)(C)C)C

Isomeric SMILES

CC[N+]1=C(C(C2=C1C=CC(=C2)C3=C4C=CC=C5C4=C(CC5)C=C3)(C)C)C

InChI

InChI=1S/C25H26N/c1-5-26-16(2)25(3,4)22-15-19(12-14-23(22)26)20-13-11-18-10-9-17-7-6-8-21(20)24(17)18/h6-8,11-15H,5,9-10H2,1-4H3/q+1