N-[1-(1-adamantyl)ethyl]-3-methyl-butan-2-amine

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-methyl-butan-2-amine Openeye Name: N-[1-(1-adamantyl)ethyl]-3-methyl-butan-2-amine CAS Name: N-[1-(1-adamantyl)ethyl]-3-methyl-2-butanamine IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-methylbutan-2-amine Traditional Name: 1-(1-adamantyl)ethyl-(1,2-dimethylpropyl)amine Formula: C17H31N MolecularWeight: 249.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N/c1-11(2)12(3)18-13(4)17-8-14-5-15(9-17)7-16(6-14)10-17/h11-16,18H,5-10H2,1-4H3