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

Systemtic Name: N-[1-(1-adamantyl)ethyl]pentan-2-amine Openeye Name: N-[1-(1-adamantyl)ethyl]pentan-2-amine CAS Name: N-[1-(1-adamantyl)ethyl]-2-pentanamine IUPAC Name: N-[1-(1-adamantyl)ethyl]pentan-2-amine Traditional Name: 1-(1-adamantyl)ethyl-(1-methylbutyl)amine Formula: C17H31N MolecularWeight: 249.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N/c1-4-5-12(2)18-13(3)17-9-14-6-15(10-17)8-16(7-14)11-17/h12-16,18H,4-11H2,1-3H3