2-(2,6-diethylphenyl)-N-ethyl-4-methoxy-N-naphthalen-1-yl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-5-amine

Systemtic Name: 2-(2,6-diethylphenyl)-N-ethyl-4-methoxy-N-naphthalen-1-yl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-5-amine Openeye Name: 2-(2,6-diethylphenyl)-N-ethyl-4-methoxy-N-(1-naphthyl)-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-5-amine CAS Name: 2-(2,6-diethylphenyl)-N-ethyl-4-methoxy-N-(1-naphthalenyl)-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-5-amine IUPAC Name: 2-(2,6-diethylphenyl)-N-ethyl-4-methoxy-N-naphthalen-1-yl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-5-amine Traditional Name: [2-(2,6-diethylphenyl)-4-methoxy-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-5-yl]-ethyl-(1-naphthyl)amine Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=[N+](C3=C(C(CCC3)N(CC)C4=CC=CC5=CC=CC=C54)C(=C2)OC)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=[N+](C3=C(C(CCC3)N(CC)C4=CC=CC5=CC=CC=C54)C(=C2)OC)[O-]

InChI

InChI=1S/C32H36N2O2/c1-5-22-14-10-15-23(6-2)31(22)29-21-30(36-4)32-27(19-12-20-28(32)34(29)35)33(7-3)26-18-11-16-24-13-8-9-17-25(24)26/h8-11,13-18,21,27H,5-7,12,19-20H2,1-4H3