[(R)-1-adamantyl-(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(R)-1-adamantyl-(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [(R)-1-adamantyl-(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [(R)-1-adamantyl-(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(R)-1-adamantyl-(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [(R)-1-adamantyl-(1-methylpyrazol-4-yl)methyl]ammonium Formula: C15H24N3+ MolecularWeight: 246.37116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(C23CC4CC(C2)CC(C4)C3)[NH3+]

Isomeric SMILES

CN1C=C(C=N1)[C@@H](C23CC4CC(C2)CC(C4)C3)[NH3+]

InChI

InChI=1S/C15H23N3/c1-18-9-13(8-17-18)14(16)15-5-10-2-11(6-15)4-12(3-10)7-15/h8-12,14H,2-7,16H2,1H3/p+1/t10?,11?,12?,14-,15?/m0/s1