N-[(1R)-1-(1-adamantyl)ethyl]prop-2-yn-1-amine

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]prop-2-yn-1-amine Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]prop-2-yn-1-amine CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-propyn-1-amine IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]prop-2-yn-1-amine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-propargyl-amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC#C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NCC#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/t11-,12?,13?,14?,15?/m1/s1