[(1R)-1-(1-adamantyl)-2-(3-methylbutoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)-2-(3-methylbutoxy)ethyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)-2-isopentyloxy-ethyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)-2-(3-methylbutoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)-2-(3-methylbutoxy)ethyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)-2-isoamoxy-ethyl]ammonium Formula: C17H32NO+ MolecularWeight: 266.44208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCC(C12CC3CC(C1)CC(C3)C2)[NH3+]

Isomeric SMILES

CC(C)CCOC[C@@H](C12CC3CC(C1)CC(C3)C2)[NH3+]

InChI

InChI=1S/C17H31NO/c1-12(2)3-4-19-11-16(18)17-8-13-5-14(9-17)7-15(6-13)10-17/h12-16H,3-11,18H2,1-2H3/p+1/t13?,14?,15?,16-,17?/m0/s1