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

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: (2-hydroxy-3-methoxy-phenyl)methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: (2-hydroxy-3-methoxyphenyl)methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: (2-hydroxy-3-methoxyphenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: (2-hydroxy-3-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=CC(=C1O)C[NH2+]C2CCCC3=C2C=CO3

Isomeric SMILES

COC1=CC=CC(=C1O)C[NH2+][C@H]2CCCC3=C2C=CO3

InChI

InChI=1S/C16H19NO3/c1-19-15-7-2-4-11(16(15)18)10-17-13-5-3-6-14-12(13)8-9-20-14/h2,4,7-9,13,17-18H,3,5-6,10H2,1H3/p+1/t13-/m0/s1