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

Systemtic Name: 1,11,11-triethyl-N,N-dimethyl-3,4-dihydro-2H-naphtho[2,3-g]quinolin-1-ium-9-amine Openeye Name: 1,11,11-triethyl-N,N-dimethyl-3,4-dihydro-2H-naphtho[2,3-g]quinolin-1-ium-9-amine CAS Name: 1,11,11-triethyl-N,N-dimethyl-3,4-dihydro-2H-naphtho[2,3-g]quinolin-1-ium-9-amine IUPAC Name: 1,11,11-triethyl-N,N-dimethyl-3,4-dihydro-2H-naphtho[2,3-g]quinolin-1-ium-9-amine Traditional Name: dimethyl-(1,11,11-triethyl-3,4-dihydro-2H-naphtho[2,3-g]quinolin-1-ium-9-yl)amine Formula: C25H33N2+ MolecularWeight: 361.54292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC3=[N+](CCCC3=CC2=CC4=C1C=C(C=C4)N(C)C)CC)CC

Isomeric SMILES

CCC1(C2=CC3=[N+](CCCC3=CC2=CC4=C1C=C(C=C4)N(C)C)CC)CC

InChI

InChI=1S/C25H33N2/c1-6-25(7-2)22-16-21(26(4)5)12-11-18(22)14-20-15-19-10-9-13-27(8-3)24(19)17-23(20)25/h11-12,14-17H,6-10,13H2,1-5H3/q+1