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

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C20H23N3O/c1-15(17-10-6-8-16-7-2-3-9-18(16)17)22-13-19(24)23-20(14-21)11-4-5-12-20/h2-3,6-10,15,22H,4-5,11-13H2,1H3,(H,23,24)/p+1/t15-/m1/s1