3-[2-(1-adamantyl)propyl]heptan-1-amine

Systemtic Name: 3-[2-(1-adamantyl)propyl]heptan-1-amine Openeye Name: 3-[2-(1-adamantyl)propyl]heptan-1-amine CAS Name: 3-[2-(1-adamantyl)propyl]-1-heptanamine IUPAC Name: 3-[2-(1-adamantyl)propyl]heptan-1-amine Traditional Name: 3-[2-(1-adamantyl)propyl]heptylamine Formula: C20H37N MolecularWeight: 291.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCN)CC(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCCCC(CCN)CC(C)C12CC3CC(C1)CC(C3)C2

InChI

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