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

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(2-methoxyethyl)ammonium Formula: C15H28NO+ MolecularWeight: 238.38892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]CCOC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)[NH2+]CCOC

InChI

InChI=1S/C15H27NO/c1-11(16-3-4-17-2)15-8-12-5-13(9-15)7-14(6-12)10-15/h11-14,16H,3-10H2,1-2H3/p+1/t11-,12?,13?,14?,15?/m1/s1