N-[1-(1-adamantyl)ethyl]-4-methoxy-4-methyl-pentan-2-amine

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-methoxy-4-methyl-pentan-2-amine Openeye Name: N-[1-(1-adamantyl)ethyl]-4-methoxy-4-methyl-pentan-2-amine CAS Name: N-[1-(1-adamantyl)ethyl]-4-methoxy-4-methyl-2-pentanamine IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-methoxy-4-methylpentan-2-amine Traditional Name: 1-(1-adamantyl)ethyl-(3-methoxy-1,3-dimethyl-butyl)amine Formula: C19H35NO MolecularWeight: 293.4873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35NO/c1-13(9-18(3,4)21-5)20-14(2)19-10-15-6-16(11-19)8-17(7-15)12-19/h13-17,20H,6-12H2,1-5H3