4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidin-1-ium

Systemtic Name: 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidin-1-ium Openeye Name: 1-benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidin-1-ium CAS Name: 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidin-1-ium IUPAC Name: 1-benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidin-1-ium Traditional Name: 1-benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidin-1-ium Formula: C24H30NO2+ MolecularWeight: 364.5005

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(CC2=C1)CC3CC[NH+](CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C=C(CC2=C1)CC3CC[NH+](CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H29NO2/c1-26-23-15-21-13-20(14-22(21)16-24(23)27-2)12-18-8-10-25(11-9-18)17-19-6-4-3-5-7-19/h3-7,13,15-16,18H,8-12,14,17H2,1-2H3/p+1