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

Systemtic Name: 1-ethyl-N,N,11,11-tetramethyl-3,4-dihydro-2H-naphtho[2,3-g]quinolin-1-ium-9-amine Openeye Name: 1-ethyl-N,N,11,11-tetramethyl-3,4-dihydro-2H-naphtho[2,3-g]quinolin-1-ium-9-amine CAS Name: 1-ethyl-N,N,11,11-tetramethyl-3,4-dihydro-2H-naphtho[2,3-g]quinolin-1-ium-9-amine IUPAC Name: 1-ethyl-N,N,11,11-tetramethyl-3,4-dihydro-2H-naphtho[2,3-g]quinolin-1-ium-9-amine Traditional Name: (1-ethyl-11,11-dimethyl-3,4-dihydro-2H-naphtho[2,3-g]quinolin-1-ium-9-yl)-dimethyl-amine Formula: C23H29N2+ MolecularWeight: 333.48976

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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=C2CCC1

Isomeric SMILES

CC[N+]1=C2C=C3C(=CC4=C(C3(C)C)C=C(C=C4)N(C)C)C=C2CCC1

InChI

InChI=1S/C23H29N2/c1-6-25-11-7-8-17-13-18-12-16-9-10-19(24(4)5)14-20(16)23(2,3)21(18)15-22(17)25/h9-10,12-15H,6-8,11H2,1-5H3/q+1