1-(2-methoxyphenoxy)-4-(propan-2-ylamino)butan-2-ol

Systemtic Name: 1-(2-methoxyphenoxy)-4-(propan-2-ylamino)butan-2-ol Openeye Name: 4-(isopropylamino)-1-(2-methoxyphenoxy)butan-2-ol CAS Name: 1-(2-methoxyphenoxy)-4-(propan-2-ylamino)-2-butanol IUPAC Name: 1-(2-methoxyphenoxy)-4-(propan-2-ylamino)butan-2-ol Traditional Name: 4-(isopropylamino)-1-(2-methoxyphenoxy)butan-2-ol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCC(COC1=CC=CC=C1OC)O

Isomeric SMILES

CC(C)NCCC(COC1=CC=CC=C1OC)O

InChI

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