(2S)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-methyl-pentan-1-ol

Systemtic Name: (2S)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-methyl-pentan-1-ol Openeye Name: (2S)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-methyl-pentan-1-ol CAS Name: (2S)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-methyl-1-pentanol IUPAC Name: (2S)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-methylpentan-1-ol Traditional Name: (2S)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-methyl-pentan-1-ol Formula: C18H33NO MolecularWeight: 279.46072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)N[C@@H](CC(C)C)CO

InChI

InChI=1S/C18H33NO/c1-12(2)4-17(11-20)19-13(3)18-8-14-5-15(9-18)7-16(6-14)10-18/h12-17,19-20H,4-11H2,1-3H3/t13-,14?,15?,16?,17+,18?/m1/s1