2-dimethylaminoethyl-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]azanium

Systemtic Name: 2-dimethylaminoethyl-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]azanium Openeye Name: 2-dimethylaminoethyl-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]ammonium CAS Name: 2-dimethylaminoethyl-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]ammonium IUPAC Name: 2-dimethylaminoethyl-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]azanium Traditional Name: 2-dimethylaminoethyl-[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]benzyl]ammonium Formula: C16H25N4O3+ MolecularWeight: 321.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=C(C=C(C=C2)C[NH2+]CCN(C)C)OC

Isomeric SMILES

CC1=NOC(=N1)COC2=C(C=C(C=C2)C[NH2+]CCN(C)C)OC

InChI

InChI=1S/C16H24N4O3/c1-12-18-16(23-19-12)11-22-14-6-5-13(9-15(14)21-4)10-17-7-8-20(2)3/h5-6,9,17H,7-8,10-11H2,1-4H3/p+1