[(1R)-1-(1-adamantyl)-2-(4-methylcyclohexyl)oxy-ethyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)-2-(4-methylcyclohexyl)oxy-ethyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)-2-(4-methylcyclohexoxy)ethyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)-2-(4-methylcyclohexyl)oxyethyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)-2-(4-methylcyclohexyl)oxyethyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)-2-(4-methylcyclohexoxy)ethyl]ammonium Formula: C19H34NO+ MolecularWeight: 292.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC(C23CC4CC(C2)CC(C4)C3)[NH3+]

Isomeric SMILES

CC1CCC(CC1)OC[C@@H](C23CC4CC(C2)CC(C4)C3)[NH3+]

InChI

InChI=1S/C19H33NO/c1-13-2-4-17(5-3-13)21-12-18(20)19-9-14-6-15(10-19)8-16(7-14)11-19/h13-18H,2-12,20H2,1H3/p+1/t13?,14?,15?,16?,17?,18-,19?/m0/s1