1-ethyl-N,N,2,2,4,11,11-heptamethyl-naphtho[2,3-g]quinolin-1-ium-9-amine

Systemtic Name: 1-ethyl-N,N,2,2,4,11,11-heptamethyl-naphtho[2,3-g]quinolin-1-ium-9-amine Openeye Name: 1-ethyl-N,N,2,2,4,11,11-heptamethyl-naphtho[2,3-g]quinolin-1-ium-9-amine CAS Name: 1-ethyl-N,N,2,2,4,11,11-heptamethyl-9-naphtho[2,3-g]quinolin-1-iumamine IUPAC Name: 1-ethyl-N,N,2,2,4,11,11-heptamethylnaphtho[2,3-g]quinolin-1-ium-9-amine Traditional Name: (1-ethyl-2,2,4,11,11-pentamethyl-naphtho[2,3-g]quinolin-1-ium-9-yl)-dimethyl-amine Formula: C26H33N2+ MolecularWeight: 373.55362

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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=C2C(=CC1(C)C)C

Isomeric SMILES

CC[N+]1=C2C=C3C(=CC4=C(C3(C)C)C=C(C=C4)N(C)C)C=C2C(=CC1(C)C)C

InChI

InChI=1S/C26H33N2/c1-9-28-24-15-23-19(13-21(24)17(2)16-25(28,3)4)12-18-10-11-20(27(7)8)14-22(18)26(23,5)6/h10-16H,9H2,1-8H3/q+1