4-[(R)-2,3-dihydro-1H-inden-5-yloxy(phenyl)methyl]piperidin-1-ium

Systemtic Name: 4-[(R)-2,3-dihydro-1H-inden-5-yloxy(phenyl)methyl]piperidin-1-ium Openeye Name: 4-[(R)-indan-5-yloxy(phenyl)methyl]piperidin-1-ium CAS Name: 4-[(R)-2,3-dihydro-1H-inden-5-yloxy(phenyl)methyl]piperidin-1-ium IUPAC Name: 4-[(R)-2,3-dihydro-1H-inden-5-yloxy(phenyl)methyl]piperidin-1-ium Traditional Name: 4-[(R)-indan-5-yloxy(phenyl)methyl]piperidin-1-ium Formula: C21H26NO+ MolecularWeight: 308.43724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(C3CC[NH2+]CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)O[C@H](C3CC[NH2+]CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H25NO/c1-2-5-17(6-3-1)21(18-11-13-22-14-12-18)23-20-10-9-16-7-4-8-19(16)15-20/h1-3,5-6,9-10,15,18,21-22H,4,7-8,11-14H2/p+1/t21-/m0/s1