3-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enylamino]propan-1-ol

Systemtic Name: 3-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enylamino]propan-1-ol Openeye Name: 3-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enylamino]propan-1-ol CAS Name: 3-[1-(4-ethoxy-3-methoxyphenyl)but-3-enylamino]-1-propanol IUPAC Name: 3-[1-(4-ethoxy-3-methoxyphenyl)but-3-enylamino]propan-1-ol Traditional Name: 3-[1-(4-ethoxy-3-methoxy-phenyl)but-3-enylamino]propan-1-ol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC=C)NCCCO)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC=C)NCCCO)OC

InChI

InChI=1S/C16H25NO3/c1-4-7-14(17-10-6-11-18)13-8-9-15(20-5-2)16(12-13)19-3/h4,8-9,12,14,17-18H,1,5-7,10-11H2,2-3H3