1-[(3R)-5-methoxy-1-methyl-2,3-dihydroindol-3-yl]piperidin-1-ium-4-carbaldehyde

Systemtic Name: 1-[(3R)-5-methoxy-1-methyl-2,3-dihydroindol-3-yl]piperidin-1-ium-4-carbaldehyde Openeye Name: 1-[(3R)-5-methoxy-1-methyl-indolin-3-yl]piperidin-1-ium-4-carbaldehyde CAS Name: 1-[(3R)-5-methoxy-1-methyl-2,3-dihydroindol-3-yl]-4-piperidin-1-iumcarboxaldehyde IUPAC Name: 1-[(3R)-5-methoxy-1-methyl-2,3-dihydroindol-3-yl]piperidin-1-ium-4-carbaldehyde Traditional Name: 1-[(3R)-5-methoxy-1-methyl-indolin-3-yl]piperidin-1-ium-4-carbaldehyde Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C1C=CC(=C2)OC)[NH+]3CCC(CC3)C=O

Isomeric SMILES

CN1C[C@@H](C2=C1C=CC(=C2)OC)[NH+]3CCC(CC3)C=O

InChI

InChI=1S/C16H22N2O2/c1-17-10-16(18-7-5-12(11-19)6-8-18)14-9-13(20-2)3-4-15(14)17/h3-4,9,11-12,16H,5-8,10H2,1-2H3/p+1/t16-/m0/s1