[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-m-anisyl-methyl-ammonium Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H25N3O3/c1-20(11-13-6-5-9-15(10-13)23-2)12-16(21)19-17(22)18-14-7-3-4-8-14/h5-6,9-10,14H,3-4,7-8,11-12H2,1-2H3,(H2,18,19,21,22)/p+1