1-ethyl-N,N,10,10-tetramethyl-2,3-dihydronaphtho[2,3-f]indol-1-ium-8-amine

Systemtic Name: 1-ethyl-N,N,10,10-tetramethyl-2,3-dihydronaphtho[2,3-f]indol-1-ium-8-amine Openeye Name: 1-ethyl-N,N,10,10-tetramethyl-2,3-dihydronaphtho[2,3-f]indol-1-ium-8-amine CAS Name: 1-ethyl-N,N,10,10-tetramethyl-2,3-dihydronaphtho[2,3-f]indol-1-ium-8-amine IUPAC Name: 1-ethyl-N,N,10,10-tetramethyl-2,3-dihydronaphtho[2,3-f]indol-1-ium-8-amine Traditional Name: (1-ethyl-10,10-dimethyl-2,3-dihydronaphth[2,3-f]indol-1-ium-8-yl)-dimethyl-amine Formula: C22H27N2+ MolecularWeight: 319.46318

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2C=C3C(=CC4=C(C3(C)C)C=C(C=C4)N(C)C)C=C2CC1

Isomeric SMILES

CC[N+]1=C2C=C3C(=CC4=C(C3(C)C)C=C(C=C4)N(C)C)C=C2CC1

InChI

InChI=1S/C22H27N2/c1-6-24-10-9-16-12-17-11-15-7-8-18(23(4)5)13-19(15)22(2,3)20(17)14-21(16)24/h7-8,11-14H,6,9-10H2,1-5H3/q+1