[(1R)-1-(1-adamantyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[2-[(2-methyl-1-oxopropyl)amino]ethyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[2-(isobutyrylamino)ethyl]ammonium Formula: C18H33N2O+ MolecularWeight: 293.46742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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