[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]ammonium Formula: C21H24N3O+ MolecularWeight: 334.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c22-16-21(13-7-8-14-21)24-19(25)15-23-20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,20,23H,7-8,13-15H2,(H,24,25)/p+1