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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NCCCO)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NCCCO)OCCC

InChI

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