4-methyl-3-(morpholin-4-ylmethyl)-7-piperidin-1-ium-1-ylidene-5,6,8,8a-tetrahydrochromen-2-ol

Systemtic Name: 4-methyl-3-(morpholin-4-ylmethyl)-7-piperidin-1-ium-1-ylidene-5,6,8,8a-tetrahydrochromen-2-ol Openeye Name: 4-methyl-3-(morpholinomethyl)-7-piperidin-1-ium-1-ylidene-5,6,8,8a-tetrahydrochromen-2-ol CAS Name: 4-methyl-3-(4-morpholinylmethyl)-7-(1-piperidin-1-iumylidene)-5,6,8,8a-tetrahydro-1-benzopyran-2-ol IUPAC Name: 4-methyl-3-(morpholin-4-ylmethyl)-7-piperidin-1-ium-1-ylidene-5,6,8,8a-tetrahydrochromen-2-ol Traditional Name: 4-methyl-3-(morpholinomethyl)-7-piperidin-1-ium-1-ylidene-5,6,8,8a-tetrahydrochromen-2-ol Formula: C20H31N2O3+ MolecularWeight: 347.47174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=[N+]3CCCCC3)CC2OC(=C1CN4CCOCC4)O

Isomeric SMILES

CC1=C2CCC(=[N+]3CCCCC3)CC2OC(=C1CN4CCOCC4)O

InChI

InChI=1S/C20H30N2O3/c1-15-17-6-5-16(22-7-3-2-4-8-22)13-19(17)25-20(23)18(15)14-21-9-11-24-12-10-21/h19H,2-14H2,1H3/p+1