2-[1-(3,4-dimethoxyphenyl)but-3-enylamino]butan-1-ol

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)but-3-enylamino]butan-1-ol Openeye Name: 2-[1-(3,4-dimethoxyphenyl)but-3-enylamino]butan-1-ol CAS Name: 2-[1-(3,4-dimethoxyphenyl)but-3-enylamino]-1-butanol IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)but-3-enylamino]butan-1-ol Traditional Name: 2-[1-(3,4-dimethoxyphenyl)but-3-enylamino]butan-1-ol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(CC=C)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCC(CO)NC(CC=C)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H25NO3/c1-5-7-14(17-13(6-2)11-18)12-8-9-15(19-3)16(10-12)20-4/h5,8-10,13-14,17-18H,1,6-7,11H2,2-4H3