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

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

Systemtic Name:[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium
Openeye Name:[4-(cyclopropylcarbamoyl)phenyl]methyl-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-methyl-ammonium
CAS Name:[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl-methyl-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium
IUPAC Name:[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium
Traditional Name:[4-(cyclopropylcarbamoyl)benzyl]-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-methyl-ammonium
Formula: C18H25N4O2+
MolecularWeight: 329.4167
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C[NH+](C)CC2=CC=C(C=C2)C(=O)NC3CC3


Isomeric SMILES

CC(C)C1=NOC(=N1)C[NH+](C)CC2=CC=C(C=C2)C(=O)NC3CC3


InChI

InChI=1S/C18H24N4O2/c1-12(2)17-20-16(24-21-17)11-22(3)10-13-4-6-14(7-5-13)18(23)19-15-8-9-15/h4-7,12,15H,8-11H2,1-3H3,(H,19,23)/p+1


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