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

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C16H21N3O/c1-13(14-7-3-2-4-8-14)18-11-15(20)19-16(12-17)9-5-6-10-16/h2-4,7-8,13,18H,5-6,9-11H2,1H3,(H,19,20)/p+1/t13-/m1/s1