1-[2-(2-hydroxyethyl)-4-methyl-phenoxy]-3-(propan-2-ylamino)butan-2-ol

Systemtic Name: 1-[2-(2-hydroxyethyl)-4-methyl-phenoxy]-3-(propan-2-ylamino)butan-2-ol Openeye Name: 1-[2-(2-hydroxyethyl)-4-methyl-phenoxy]-3-(isopropylamino)butan-2-ol CAS Name: 1-[2-(2-hydroxyethyl)-4-methylphenoxy]-3-(propan-2-ylamino)-2-butanol IUPAC Name: 1-[2-(2-hydroxyethyl)-4-methylphenoxy]-3-(propan-2-ylamino)butan-2-ol Traditional Name: 1-[2-(2-hydroxyethyl)-4-methyl-phenoxy]-3-(isopropylamino)butan-2-ol Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(C(C)NC(C)C)O)CCO

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(C(C)NC(C)C)O)CCO

InChI

InChI=1S/C16H27NO3/c1-11(2)17-13(4)15(19)10-20-16-6-5-12(3)9-14(16)7-8-18/h5-6,9,11,13,15,17-19H,7-8,10H2,1-4H3