N-[1-(1-adamantyl)ethyl]octan-2-amine

Systemtic Name: N-[1-(1-adamantyl)ethyl]octan-2-amine Openeye Name: N-[1-(1-adamantyl)ethyl]octan-2-amine CAS Name: N-[1-(1-adamantyl)ethyl]-2-octanamine IUPAC Name: N-[1-(1-adamantyl)ethyl]octan-2-amine Traditional Name: 1-(1-adamantyl)ethyl-(1-methylheptyl)amine Formula: C20H37N MolecularWeight: 291.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCCCCCC(C)NC(C)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C20H37N/c1-4-5-6-7-8-15(2)21-16(3)20-12-17-9-18(13-20)11-19(10-17)14-20/h15-19,21H,4-14H2,1-3H3