1-adamantylmethyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: 1-adamantylmethyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: 1-adamantylmethyl-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]ammonium CAS Name: 1-adamantylmethyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: 1-adamantylmethyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]azanium Traditional Name: 1-adamantylmethyl-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]ammonium Formula: C22H31N2O+ MolecularWeight: 339.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH2+]CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)[NH2+]CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O/c1-15(21(25)24-7-6-19-4-2-3-5-20(19)24)23-14-22-11-16-8-17(12-22)10-18(9-16)13-22/h2-5,15-18,23H,6-14H2,1H3/p+1/t15-,16?,17?,18?,22?/m1/s1