[(2R)-2-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium

Systemtic Name: [(2R)-2-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium Openeye Name: [(2R)-2-(3-allyl-4-hydroxy-5-methoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium CAS Name: [(2R)-2-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]ammonium IUPAC Name: [(2R)-2-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)-2-pyrrolidin-1-ium-1-ylethyl]azanium Traditional Name: [(2R)-2-(3-allyl-4-hydroxy-5-methoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium Formula: C16H26N2O2+2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C(C[NH3+])[NH+]2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)[C@H](C[NH3+])[NH+]2CCCC2

InChI

InChI=1S/C16H24N2O2/c1-3-6-12-9-13(10-15(20-2)16(12)19)14(11-17)18-7-4-5-8-18/h3,9-10,14,19H,1,4-8,11,17H2,2H3/p+2/t14-/m0/s1