(2Z)-5,6-dimethoxy-2-(piperidin-1-ium-4-ylmethylidene)-3H-inden-1-one

Systemtic Name: (2Z)-5,6-dimethoxy-2-(piperidin-1-ium-4-ylmethylidene)-3H-inden-1-one Openeye Name: (2Z)-5,6-dimethoxy-2-(piperidin-1-ium-4-ylmethylene)indan-1-one CAS Name: (2Z)-5,6-dimethoxy-2-(4-piperidin-1-iumylmethylidene)-3H-inden-1-one IUPAC Name: (2Z)-5,6-dimethoxy-2-(piperidin-1-ium-4-ylmethylidene)-3H-inden-1-one Traditional Name: (2Z)-5,6-dimethoxy-2-(piperidin-1-ium-4-ylmethylene)indan-1-one Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=CC3CC[NH2+]CC3)C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C/C(=C/C3CC[NH2+]CC3)/C2=O)OC

InChI

InChI=1S/C17H21NO3/c1-20-15-9-12-8-13(7-11-3-5-18-6-4-11)17(19)14(12)10-16(15)21-2/h7,9-11,18H,3-6,8H2,1-2H3/p+1/b13-7-