[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c25-19(24-21(26)23-18-13-7-8-14-18)15-22-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,18,20,22H,7-8,13-15H2,(H2,23,24,25,26)/p+1