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

Systemtic Name: cyclopropyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-[(4-isopropylphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: cyclopropyl-[2-(isobutylcarbamoylamino)-2-keto-ethyl]-(4-isopropylbenzyl)ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-14(2)11-21-20(25)22-19(24)13-23(18-9-10-18)12-16-5-7-17(8-6-16)15(3)4/h5-8,14-15,18H,9-13H2,1-4H3,(H2,21,22,24,25)/p+1