1-(1-adamantyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamine

Systemtic Name: 1-(1-adamantyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamine Openeye Name: 1-(1-adamantyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamine CAS Name: 1-(1-adamantyl)-N-[2-(1-cyclohexenyl)ethyl]ethanamine IUPAC Name: 1-(1-adamantyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamine Traditional Name: 1-(1-adamantyl)ethyl-[2-(cyclohexen-1-yl)ethyl]amine Formula: C20H33N MolecularWeight: 287.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCCC4=CCCCC4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NCCC4=CCCCC4

InChI

InChI=1S/C20H33N/c1-15(21-8-7-16-5-3-2-4-6-16)20-12-17-9-18(13-20)11-19(10-17)14-20/h5,15,17-19,21H,2-4,6-14H2,1H3