[2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl]-[(1R)-1-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: [2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl]-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: [2-(1-adamantylmethylamino)-2-oxo-ethyl]-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: [2-(1-adamantylmethylamino)-2-oxoethyl]-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [2-(1-adamantylmethylamino)-2-oxoethyl]-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: [2-(1-adamantylmethylamino)-2-keto-ethyl]-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C22H33N2O2+ MolecularWeight: 357.50962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)[NH2+]CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O2/c1-15(19-5-3-4-6-20(19)26-2)23-13-21(25)24-14-22-10-16-7-17(11-22)9-18(8-16)12-22/h3-6,15-18,23H,7-14H2,1-2H3,(H,24,25)/p+1/t15-,16?,17?,18?,22?/m1/s1