(3S)-1-[2-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethoxy]ethyl]-3-methyl-piperidin-1-ium

Systemtic Name: (3S)-1-[2-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethoxy]ethyl]-3-methyl-piperidin-1-ium Openeye Name: (3S)-1-[2-[2-(2-allyl-4-methoxy-phenoxy)ethoxy]ethyl]-3-methyl-piperidin-1-ium CAS Name: (3S)-1-[2-[2-(4-methoxy-2-prop-2-enylphenoxy)ethoxy]ethyl]-3-methylpiperidin-1-ium IUPAC Name: (3S)-1-[2-[2-(4-methoxy-2-prop-2-enylphenoxy)ethoxy]ethyl]-3-methylpiperidin-1-ium Traditional Name: (3S)-1-[2-[2-(2-allyl-4-methoxy-phenoxy)ethoxy]ethyl]-3-methyl-piperidin-1-ium Formula: C20H32NO3+ MolecularWeight: 334.47298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CCOCCOC2=C(C=C(C=C2)OC)CC=C

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CCOCCOC2=C(C=C(C=C2)OC)CC=C

InChI

InChI=1S/C20H31NO3/c1-4-6-18-15-19(22-3)8-9-20(18)24-14-13-23-12-11-21-10-5-7-17(2)16-21/h4,8-9,15,17H,1,5-7,10-14,16H2,2-3H3/p+1/t17-/m0/s1