3-[[(1S)-1-(2,3-dimethoxyphenyl)but-3-enyl]amino]propan-1-ol

Systemtic Name: 3-[[(1S)-1-(2,3-dimethoxyphenyl)but-3-enyl]amino]propan-1-ol Openeye Name: 3-[[(1S)-1-(2,3-dimethoxyphenyl)but-3-enyl]amino]propan-1-ol CAS Name: 3-[[(1S)-1-(2,3-dimethoxyphenyl)but-3-enyl]amino]-1-propanol IUPAC Name: 3-[[(1S)-1-(2,3-dimethoxyphenyl)but-3-enyl]amino]propan-1-ol Traditional Name: 3-[[(1S)-1-(2,3-dimethoxyphenyl)but-3-enyl]amino]propan-1-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CC=C)NCCCO

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H](CC=C)NCCCO

InChI

InChI=1S/C15H23NO3/c1-4-7-13(16-10-6-11-17)12-8-5-9-14(18-2)15(12)19-3/h4-5,8-9,13,16-17H,1,6-7,10-11H2,2-3H3/t13-/m0/s1