(2S)-2-[[(1S)-2-cyclohexyl-1-pyridin-2-yl-ethyl]amino]-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-[[(1S)-2-cyclohexyl-1-pyridin-2-yl-ethyl]amino]-3-methyl-butan-1-ol Openeye Name: (2S)-2-[[(1S)-2-cyclohexyl-1-(2-pyridyl)ethyl]amino]-3-methyl-butan-1-ol CAS Name: (2S)-2-[[(1S)-2-cyclohexyl-1-(2-pyridinyl)ethyl]amino]-3-methyl-1-butanol IUPAC Name: (2S)-2-[[(1S)-2-cyclohexyl-1-pyridin-2-ylethyl]amino]-3-methylbutan-1-ol Traditional Name: (2S)-2-[[(1S)-2-cyclohexyl-1-(2-pyridyl)ethyl]amino]-3-methyl-butan-1-ol Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(CC1CCCCC1)C2=CC=CC=N2

Isomeric SMILES

CC(C)[C@@H](CO)N[C@@H](CC1CCCCC1)C2=CC=CC=N2

InChI

InChI=1S/C18H30N2O/c1-14(2)18(13-21)20-17(16-10-6-7-11-19-16)12-15-8-4-3-5-9-15/h6-7,10-11,14-15,17-18,20-21H,3-5,8-9,12-13H2,1-2H3/t17-,18+/m0/s1