1-[4-methyl-2-[(Z)-3-oxidanylprop-1-enyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-methyl-2-[(Z)-3-oxidanylprop-1-enyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-[(Z)-3-hydroxyprop-1-enyl]-4-methyl-phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-[(Z)-3-hydroxyprop-1-enyl]-4-methylphenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-[(Z)-3-hydroxyprop-1-enyl]-4-methylphenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-[(Z)-3-hydroxyprop-1-enyl]-4-methyl-phenoxy]-3-(isopropylamino)propan-2-ol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CNC(C)C)O)/C=C\CO

InChI

InChI=1S/C16H25NO3/c1-12(2)17-10-15(19)11-20-16-7-6-13(3)9-14(16)5-4-8-18/h4-7,9,12,15,17-19H,8,10-11H2,1-3H3/b5-4-