2-methoxyethyl-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-propan-2-yl-azanium

Systemtic Name: 2-methoxyethyl-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-propan-2-yl-azanium Openeye Name: isopropyl-(2-methoxyethyl)-[[3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: 2-methoxyethyl-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-propan-2-ylammonium IUPAC Name: 2-methoxyethyl-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-propan-2-ylazanium Traditional Name: isopropyl-(2-methoxyethyl)-[[3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C21H32N3O2+ MolecularWeight: 358.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)C[NH+](CCOC)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)C[NH+](CCOC)C(C)C

InChI

InChI=1S/C21H31N3O2/c1-16(2)24(13-14-25-4)15-19-22-20(23-26-19)21(11-5-6-12-21)18-9-7-17(3)8-10-18/h7-10,16H,5-6,11-15H2,1-4H3/p+1