(5-methoxy-2-oxidanyl-phenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: (2-hydroxy-5-methoxy-phenyl)methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: (2-hydroxy-5-methoxyphenyl)methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: (2-hydroxy-5-methoxyphenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: (2-hydroxy-5-methoxy-benzyl)-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C[NH2+]C2CCCC3=C2C=CO3

Isomeric SMILES

COC1=CC(=C(C=C1)O)C[NH2+][C@H]2CCCC3=C2C=CO3

InChI

InChI=1S/C16H19NO3/c1-19-12-5-6-15(18)11(9-12)10-17-14-3-2-4-16-13(14)7-8-20-16/h5-9,14,17-18H,2-4,10H2,1H3/p+1/t14-/m0/s1