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

Systemtic Name: cycloheptyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cycloheptyl-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cycloheptyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: cycloheptyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: cycloheptyl-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)[NH2+]C3CCCCCC3

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)[NH2+]C3CCCCCC3

InChI

InChI=1S/C18H24N2O/c1-13(20-14-8-4-2-3-5-9-14)18(21)16-12-19-17-11-7-6-10-15(16)17/h6-7,10-14,19-20H,2-5,8-9H2,1H3/p+1/t13-/m1/s1