[(R)-1-adamantyl-(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(R)-1-adamantyl-(4-methoxyphenyl)methyl]azanium Openeye Name: [(R)-1-adamantyl-(4-methoxyphenyl)methyl]ammonium CAS Name: [(R)-1-adamantyl-(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-1-adamantyl-(4-methoxyphenyl)methyl]azanium Traditional Name: [(R)-1-adamantyl-(4-methoxyphenyl)methyl]ammonium Formula: C18H26NO+ MolecularWeight: 272.40514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C23CC4CC(C2)CC(C4)C3)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C23CC4CC(C2)CC(C4)C3)[NH3+]

InChI

InChI=1S/C18H25NO/c1-20-16-4-2-15(3-5-16)17(19)18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14,17H,6-11,19H2,1H3/p+1/t12?,13?,14?,17-,18?/m0/s1