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

Systemtic Name: (3-ethoxy-4-oxidanyl-phenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: (3-ethoxy-4-hydroxy-phenyl)methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: (3-ethoxy-4-hydroxyphenyl)methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: (3-ethoxy-4-hydroxyphenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: (3-ethoxy-4-hydroxy-benzyl)-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCC3=C2C=CO3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+][C@H]2CCCC3=C2C=CO3)O

InChI

InChI=1S/C17H21NO3/c1-2-20-17-10-12(6-7-15(17)19)11-18-14-4-3-5-16-13(14)8-9-21-16/h6-10,14,18-19H,2-5,11H2,1H3/p+1/t14-/m0/s1