[(R)-(4-methoxy-2-oxidanyl-phenyl)-phenyl-methyl]-prop-2-enyl-azanium

Systemtic Name: [(R)-(4-methoxy-2-oxidanyl-phenyl)-phenyl-methyl]-prop-2-enyl-azanium Openeye Name: allyl-[(R)-(2-hydroxy-4-methoxy-phenyl)-phenyl-methyl]ammonium CAS Name: [(R)-(2-hydroxy-4-methoxyphenyl)-phenylmethyl]-prop-2-enylammonium IUPAC Name: [(R)-(2-hydroxy-4-methoxyphenyl)-phenylmethyl]-prop-2-enylazanium Traditional Name: allyl-[(R)-(2-hydroxy-4-methoxy-phenyl)-phenyl-methyl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC=C)O

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H](C2=CC=CC=C2)[NH2+]CC=C)O

InChI

InChI=1S/C17H19NO2/c1-3-11-18-17(13-7-5-4-6-8-13)15-10-9-14(20-2)12-16(15)19/h3-10,12,17-19H,1,11H2,2H3/p+1/t17-/m1/s1