[(1R)-1-(1-adamantyl)ethyl]-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[2-(isobutylamino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[2-(2-methylpropylamino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[2-(2-methylpropylamino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[2-(isobutylamino)-2-keto-ethyl]ammonium Formula: C18H33N2O+ MolecularWeight: 293.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C[NH2+]C(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)[NH2+]CC(=O)NCC(C)C

InChI

InChI=1S/C18H32N2O/c1-12(2)10-20-17(21)11-19-13(3)18-7-14-4-15(8-18)6-16(5-14)9-18/h12-16,19H,4-11H2,1-3H3,(H,20,21)/p+1/t13-,14?,15?,16?,18?/m1/s1