N-[1-(1-adamantyl)ethyl]-3-phenyl-prop-2-yn-1-amine

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-phenyl-prop-2-yn-1-amine Openeye Name: N-[1-(1-adamantyl)ethyl]-3-phenyl-prop-2-yn-1-amine CAS Name: N-[1-(1-adamantyl)ethyl]-3-phenyl-2-propyn-1-amine IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-phenylprop-2-yn-1-amine Traditional Name: 1-(1-adamantyl)ethyl-(3-phenylprop-2-ynyl)amine Formula: C21H27N MolecularWeight: 293.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC#CC4=CC=CC=C4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NCC#CC4=CC=CC=C4

InChI

InChI=1S/C21H27N/c1-16(22-9-5-8-17-6-3-2-4-7-17)21-13-18-10-19(14-21)12-20(11-18)15-21/h2-4,6-7,16,18-20,22H,9-15H2,1H3