(2S)-1-[[(2S)-butan-2-yl]amino]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[[(2S)-butan-2-yl]amino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-(4-methoxyphenoxy)-3-[[(1S)-1-methylpropyl]amino]propan-2-ol CAS Name: (2S)-1-[[(2S)-butan-2-yl]amino]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-[[(2S)-butan-2-yl]amino]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-(4-methoxyphenoxy)-3-[[(1S)-1-methylpropyl]amino]propan-2-ol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(COC1=CC=C(C=C1)OC)O

Isomeric SMILES

CC[C@H](C)NC[C@@H](COC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C14H23NO3/c1-4-11(2)15-9-12(16)10-18-14-7-5-13(17-3)6-8-14/h5-8,11-12,15-16H,4,9-10H2,1-3H3/t11-,12-/m0/s1