[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl-[(3-hydroxyphenyl)methyl]azanium

Systemtic Name: [(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl-[(3-hydroxyphenyl)methyl]azanium Openeye Name: [(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl-[(3-hydroxyphenyl)methyl]ammonium CAS Name: [(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl-[(3-hydroxyphenyl)methyl]ammonium IUPAC Name: [(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl-[(3-hydroxyphenyl)methyl]azanium Traditional Name: [(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl-(3-hydroxybenzyl)ammonium Formula: C19H24NO3+ MolecularWeight: 314.39876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)C[NH2+]CC3=CC(=CC=C3)O

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)C[NH2+]CC3=CC(=CC=C3)O

InChI

InChI=1S/C19H23NO3/c1-3-22-18-9-15-7-13(2)23-19(15)10-16(18)12-20-11-14-5-4-6-17(21)8-14/h4-6,8-10,13,20-21H,3,7,11-12H2,1-2H3/p+1/t13-/m0/s1