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

Systemtic Name: N,N,1-triethyl-2,2,4,11,11-pentamethyl-naphtho[2,3-g]quinolin-1-ium-9-amine Openeye Name: N,N,1-triethyl-2,2,4,11,11-pentamethyl-naphtho[2,3-g]quinolin-1-ium-9-amine CAS Name: N,N,1-triethyl-2,2,4,11,11-pentamethyl-9-naphtho[2,3-g]quinolin-1-iumamine IUPAC Name: N,N,1-triethyl-2,2,4,11,11-pentamethylnaphtho[2,3-g]quinolin-1-ium-9-amine Traditional Name: diethyl-(1-ethyl-2,2,4,11,11-pentamethyl-naphtho[2,3-g]quinolin-1-ium-9-yl)amine Formula: C28H37N2+ MolecularWeight: 401.60678

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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(CC)CC)C=C2C(=CC1(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H37N2/c1-9-29(10-2)22-13-12-20-14-21-15-23-19(4)18-27(5,6)30(11-3)26(23)17-25(21)28(7,8)24(20)16-22/h12-18H,9-11H2,1-8H3/q+1