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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-methyl-pentan-2-amine Openeye Name: N-[1-(1-adamantyl)ethyl]-3-methyl-pentan-2-amine CAS Name: N-[1-(1-adamantyl)ethyl]-3-methyl-2-pentanamine IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-methylpentan-2-amine Traditional Name: 1-(1-adamantyl)ethyl-(1,2-dimethylbutyl)amine Formula: C18H33N MolecularWeight: 263.46132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N/c1-5-12(2)13(3)19-14(4)18-9-15-6-16(10-18)8-17(7-15)11-18/h12-17,19H,5-11H2,1-4H3