1-(2-cyclopropylphenoxy)-3-(2-methylpentan-2-ylamino)propan-2-ol

Systemtic Name: 1-(2-cyclopropylphenoxy)-3-(2-methylpentan-2-ylamino)propan-2-ol Openeye Name: 1-(2-cyclopropylphenoxy)-3-(1,1-dimethylbutylamino)propan-2-ol CAS Name: 1-(2-cyclopropylphenoxy)-3-(2-methylpentan-2-ylamino)-2-propanol IUPAC Name: 1-(2-cyclopropylphenoxy)-3-(2-methylpentan-2-ylamino)propan-2-ol Traditional Name: 1-(2-cyclopropylphenoxy)-3-(1,1-dimethylbutylamino)propan-2-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)NCC(COC1=CC=CC=C1C2CC2)O

Isomeric SMILES

CCCC(C)(C)NCC(COC1=CC=CC=C1C2CC2)O

InChI

InChI=1S/C18H29NO2/c1-4-11-18(2,3)19-12-15(20)13-21-17-8-6-5-7-16(17)14-9-10-14/h5-8,14-15,19-20H,4,9-13H2,1-3H3