4-(4-cyclohexyl-1-methoxy-2,5,5-trimethyl-1,2,4-triazolidin-1-ium-1-yl)-3-ethyl-N,N-dimethyl-aniline

Systemtic Name: 4-(4-cyclohexyl-1-methoxy-2,5,5-trimethyl-1,2,4-triazolidin-1-ium-1-yl)-3-ethyl-N,N-dimethyl-aniline Openeye Name: 4-(4-cyclohexyl-1-methoxy-2,5,5-trimethyl-1,2,4-triazolidin-1-ium-1-yl)-3-ethyl-N,N-dimethyl-aniline CAS Name: 4-(4-cyclohexyl-1-methoxy-2,5,5-trimethyl-1,2,4-triazolidin-1-ium-1-yl)-3-ethyl-N,N-dimethylaniline IUPAC Name: 4-(4-cyclohexyl-1-methoxy-2,5,5-trimethyl-1,2,4-triazolidin-1-ium-1-yl)-3-ethyl-N,N-dimethylaniline Traditional Name: [4-(4-cyclohexyl-1-methoxy-2,5,5-trimethyl-1,2,4-triazolidin-1-ium-1-yl)-3-ethyl-phenyl]-dimethyl-amine Formula: C22H39N4O+ MolecularWeight: 375.57126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N(C)C)[N+]2(C(N(CN2C)C3CCCCC3)(C)C)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)N(C)C)[N+]2(C(N(CN2C)C3CCCCC3)(C)C)OC

InChI

InChI=1S/C22H39N4O/c1-8-18-16-20(23(4)5)14-15-21(18)26(27-7)22(2,3)25(17-24(26)6)19-12-10-9-11-13-19/h14-16,19H,8-13,17H2,1-7H3/q+1