(3-methoxy-4-prop-2-enoxy-phenyl)methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: (4-allyloxy-3-methoxy-phenyl)methyl-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-phenylethyl]-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-phenylethyl]-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxy-3-methoxy-benzyl)-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C19H24NO3+ MolecularWeight: 314.39876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-3-11-23-18-10-9-15(12-19(18)22-2)13-20-14-17(21)16-7-5-4-6-8-16/h3-10,12,17,20-21H,1,11,13-14H2,2H3/p+1/t17-/m1/s1