(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl-(3-propan-2-yloxypropyl)azanium

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl-(3-propan-2-yloxypropyl)azanium Openeye Name: 3-isopropoxypropyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]ammonium CAS Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl-(3-propan-2-yloxypropyl)ammonium IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl-(3-propan-2-yloxypropyl)azanium Traditional Name: 3-isopropoxypropyl-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]ammonium Formula: C19H26NO3+ MolecularWeight: 316.41464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC[NH2+]CC1=CC(=O)OC2=CC3=C(CCC3)C=C12

Isomeric SMILES

CC(C)OCCC[NH2+]CC1=CC(=O)OC2=CC3=C(CCC3)C=C12

InChI

InChI=1S/C19H25NO3/c1-13(2)22-8-4-7-20-12-16-11-19(21)23-18-10-15-6-3-5-14(15)9-17(16)18/h9-11,13,20H,3-8,12H2,1-2H3/p+1