1-(butan-2-ylamino)-3-(3-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-(butan-2-ylamino)-3-(3-methoxyphenoxy)propan-2-ol Openeye Name: 1-(3-methoxyphenoxy)-3-(sec-butylamino)propan-2-ol CAS Name: 1-(butan-2-ylamino)-3-(3-methoxyphenoxy)-2-propanol IUPAC Name: 1-(butan-2-ylamino)-3-(3-methoxyphenoxy)propan-2-ol Traditional Name: 1-(3-methoxyphenoxy)-3-(sec-butylamino)propan-2-ol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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