2-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]butan-1-ol

Systemtic Name: 2-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]butan-1-ol Openeye Name: 2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]butan-1-ol CAS Name: 2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]-1-butanol IUPAC Name: 2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]butan-1-ol Traditional Name: 2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]butan-1-ol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(COC1=CC=CC=C1C)O

Isomeric SMILES

CCC(CO)NCC(COC1=CC=CC=C1C)O

InChI

InChI=1S/C14H23NO3/c1-3-12(9-16)15-8-13(17)10-18-14-7-5-4-6-11(14)2/h4-7,12-13,15-17H,3,8-10H2,1-2H3