(2S)-2-[(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-butan-1-ol Openeye Name: (2S)-2-[(3,4-dimethoxyphenyl)methyleneamino]-3-methyl-butan-1-ol CAS Name: (2S)-2-[(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-1-butanol IUPAC Name: (2S)-2-[(3,4-dimethoxyphenyl)methylideneamino]-3-methylbutan-1-ol Traditional Name: (2S)-3-methyl-2-(veratrylideneamino)butan-1-ol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)N=CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)[C@@H](CO)N=CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C14H21NO3/c1-10(2)12(9-16)15-8-11-5-6-13(17-3)14(7-11)18-4/h5-8,10,12,16H,9H2,1-4H3/t12-/m1/s1