1-[1-(3,4-dipropoxyphenyl)ethylamino]propan-2-ol

Systemtic Name: 1-[1-(3,4-dipropoxyphenyl)ethylamino]propan-2-ol Openeye Name: 1-[1-(3,4-dipropoxyphenyl)ethylamino]propan-2-ol CAS Name: 1-[1-(3,4-dipropoxyphenyl)ethylamino]-2-propanol IUPAC Name: 1-[1-(3,4-dipropoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-[1-(3,4-dipropoxyphenyl)ethylamino]propan-2-ol Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NCC(C)O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NCC(C)O)OCCC

InChI

InChI=1S/C17H29NO3/c1-5-9-20-16-8-7-15(11-17(16)21-10-6-2)14(4)18-12-13(3)19/h7-8,11,13-14,18-19H,5-6,9-10,12H2,1-4H3