N-[1-(1-adamantyl)ethyl]-2-methyl-butan-1-amine

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-methyl-butan-1-amine Openeye Name: N-[1-(1-adamantyl)ethyl]-2-methyl-butan-1-amine CAS Name: N-[1-(1-adamantyl)ethyl]-2-methyl-1-butanamine IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-methylbutan-1-amine Traditional Name: 1-(1-adamantyl)ethyl-(2-methylbutyl)amine Formula: C17H31N MolecularWeight: 249.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCC(C)CNC(C)C12CC3CC(C1)CC(C3)C2

InChI

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