cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-(isobutylcarbamoylamino)-2-keto-ethyl]-p-anisyl-ammonium Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C[NH+](CC1=CC=C(C=C1)OC)C2CC2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C[NH+](CC1=CC=C(C=C1)OC)C2CC2

InChI

InChI=1S/C18H27N3O3/c1-13(2)10-19-18(23)20-17(22)12-21(15-6-7-15)11-14-4-8-16(24-3)9-5-14/h4-5,8-9,13,15H,6-7,10-12H2,1-3H3,(H2,19,20,22,23)/p+1