(2R)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]butan-1-ol

Systemtic Name: (2R)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]butan-1-ol Openeye Name: (2R)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]butan-1-ol CAS Name: (2R)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]-1-butanol IUPAC Name: (2R)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]butan-1-ol Traditional Name: (2R)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]butan-1-ol Formula: C16H29NO MolecularWeight: 251.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29NO/c1-3-15(10-18)17-11(2)16-7-12-4-13(8-16)6-14(5-12)9-16/h11-15,17-18H,3-10H2,1-2H3/t11-,12?,13?,14?,15-,16?/m1/s1