1-(3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)pyrrolidin-1-ium; 4-methylbenzenesulfonic acid

Systemtic Name: 1-(3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)pyrrolidin-1-ium; 4-methylbenzenesulfonic acid Openeye Name: 1-(3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)pyrrolidin-1-ium; 4-methylbenzenesulfonic acid CAS Name: 1-(3-ethoxy-5,5-dimethyl-1-cyclohex-2-enylidene)pyrrolidin-1-ium; 4-methylbenzenesulfonic acid IUPAC Name: 1-(3-ethoxy-5,5-dimethylcyclohex-2-en-1-ylidene)pyrrolidin-1-ium; 4-methylbenzenesulfonic acid Traditional Name: 1-(3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)pyrrolidin-1-ium; tosylic acid Formula: C21H32NO4S+ MolecularWeight: 394.54808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=[N+]2CCCC2)CC(C1)(C)C.CC1=CC=C(C=C1)S(=O)(=O)O

Isomeric SMILES

CCOC1=CC(=[N+]2CCCC2)CC(C1)(C)C.CC1=CC=C(C=C1)S(=O)(=O)O

InChI

InChI=1S/C14H24NO.C7H8O3S/c1-4-16-13-9-12(10-14(2,3)11-13)15-7-5-6-8-15;1-6-2-4-7(5-3-6)11(8,9)10/h9H,4-8,10-11H2,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;