(1-ethanoylpiperidin-4-yl)-[[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]azanium

Systemtic Name: (1-ethanoylpiperidin-4-yl)-[[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]azanium Openeye Name: (1-acetyl-4-piperidyl)-[[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[[(2S)-5-methoxy-2-methyl-coumaran-6-yl]methyl]ammonium Formula: C18H27N2O3+ MolecularWeight: 319.41858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2O1)C[NH2+]C3CCN(CC3)C(=O)C)OC

Isomeric SMILES

C[C@H]1CC2=CC(=C(C=C2O1)C[NH2+]C3CCN(CC3)C(=O)C)OC

InChI

InChI=1S/C18H26N2O3/c1-12-8-14-9-17(22-3)15(10-18(14)23-12)11-19-16-4-6-20(7-5-16)13(2)21/h9-10,12,16,19H,4-8,11H2,1-3H3/p+1/t12-/m0/s1