(2S)-2-(3,4-dimethoxyphenyl)-1-(ethylamino)butan-2-ol

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-1-(ethylamino)butan-2-ol Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-1-(ethylamino)butan-2-ol CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-1-(ethylamino)-2-butanol IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-1-(ethylamino)butan-2-ol Traditional Name: (2S)-2-(3,4-dimethoxyphenyl)-1-(ethylamino)butan-2-ol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCC)(C1=CC(=C(C=C1)OC)OC)O

Isomeric SMILES

CC[C@@](CNCC)(C1=CC(=C(C=C1)OC)OC)O

InChI

InChI=1S/C14H23NO3/c1-5-14(16,10-15-6-2)11-7-8-12(17-3)13(9-11)18-4/h7-9,15-16H,5-6,10H2,1-4H3/t14-/m1/s1