4-methoxy-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-6-prop-2-enyl-phenol

Systemtic Name: 4-methoxy-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-methoxy-6-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]phenol CAS Name: 4-methoxy-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-6-prop-2-enylphenol IUPAC Name: 4-methoxy-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-6-prop-2-enylphenol Traditional Name: 2-allyl-4-methoxy-6-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]phenol Formula: C22H26NO2+ MolecularWeight: 336.44734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)CC=C)O)C[NH+]2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C(=C1)CC=C)O)C[NH+]2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO2/c1-3-7-19-14-21(25-2)15-20(22(19)24)16-23-12-10-18(11-13-23)17-8-5-4-6-9-17/h3-6,8-10,14-15,24H,1,7,11-13,16H2,2H3/p+1