(2R)-1-[4-[(1R)-cyclopent-2-en-1-yl]phenoxy]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-[4-[(1R)-cyclopent-2-en-1-yl]phenoxy]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Openeye Name: (2R)-1-[4-[(1R)-cyclopent-2-en-1-yl]phenoxy]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol CAS Name: (2R)-1-[4-[(1R)-1-cyclopent-2-enyl]phenoxy]-3-(4-methyl-1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-[4-[(1R)-cyclopent-2-en-1-yl]phenoxy]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Traditional Name: (2R)-1-[4-[(1R)-cyclopent-2-en-1-yl]phenoxy]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Formula: C20H30NO2+ MolecularWeight: 316.4577

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(COC2=CC=C(C=C2)C3CCC=C3)O

Isomeric SMILES

CC1CC[NH+](CC1)C[C@H](COC2=CC=C(C=C2)[C@@H]3CCC=C3)O

InChI

InChI=1S/C20H29NO2/c1-16-10-12-21(13-11-16)14-19(22)15-23-20-8-6-18(7-9-20)17-4-2-3-5-17/h2,4,6-9,16-17,19,22H,3,5,10-15H2,1H3/p+1/t17-,19+/m0/s1