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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-methyl-p-anisyl-ammonium Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-20(11-13-7-9-15(23-2)10-8-13)12-16(21)19-17(22)18-14-5-3-4-6-14/h7-10,14H,3-6,11-12H2,1-2H3,(H2,18,19,21,22)/p+1