1-(4-methylpentan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol

Systemtic Name: 1-(4-methylpentan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol Openeye Name: 1-(2-allyloxyphenoxy)-3-(1,3-dimethylbutylamino)propan-2-ol CAS Name: 1-(4-methylpentan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)-2-propanol IUPAC Name: 1-(4-methylpentan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol Traditional Name: 1-(2-allyloxyphenoxy)-3-(1,3-dimethylbutylamino)propan-2-ol Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCC(COC1=CC=CC=C1OCC=C)O

Isomeric SMILES

CC(C)CC(C)NCC(COC1=CC=CC=C1OCC=C)O

InChI

InChI=1S/C18H29NO3/c1-5-10-21-17-8-6-7-9-18(17)22-13-16(20)12-19-15(4)11-14(2)3/h5-9,14-16,19-20H,1,10-13H2,2-4H3