[(1R)-1-(1-adamantyl)ethyl]-prop-2-ynyl-azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-prop-2-ynyl-azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-prop-2-ynyl-ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-prop-2-ynylammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-prop-2-ynylazanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-propargyl-ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]CC#C

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-3-4-16-11(2)15-8-12-5-13(9-15)7-14(6-12)10-15/h1,11-14,16H,4-10H2,2H3/p+1/t11-,12?,13?,14?,15?/m1/s1