cyclopropyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-(indan-5-ylamino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[2-(indan-5-ylamino)-2-keto-ethyl]-p-anisyl-ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC3=C(CCC3)C=C2)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC3=C(CCC3)C=C2)C4CC4

InChI

InChI=1S/C22H26N2O2/c1-26-21-11-5-16(6-12-21)14-24(20-9-10-20)15-22(25)23-19-8-7-17-3-2-4-18(17)13-19/h5-8,11-13,20H,2-4,9-10,14-15H2,1H3,(H,23,25)/p+1