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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-cyclopropyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-cyclopropyl-[(4-isopropylphenyl)methyl]ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-cyclopropyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-cyclopropyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-cyclopropyl-(4-isopropylbenzyl)ammonium Formula: C21H32N3O2+ MolecularWeight: 358.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](CC(=O)NC(=O)NC2CCCC2)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+](CC(=O)NC(=O)NC2CCCC2)C3CC3

InChI

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