cyclooctyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cyclooctyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclooctyl-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclooctyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: cyclooctyl-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]ammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)[NH2+]C3CCCCCCC3

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)[NH2+]C3CCCCCCC3

InChI

InChI=1S/C19H26N2O/c1-14(21-15-9-5-3-2-4-6-10-15)19(22)17-13-20-18-12-8-7-11-16(17)18/h7-8,11-15,20-21H,2-6,9-10H2,1H3/p+1/t14-/m1/s1