(2S)-3-methyl-2-[(phenylmethylidene)amino]butan-1-ol

Systemtic Name: (2S)-3-methyl-2-[(phenylmethylidene)amino]butan-1-ol Openeye Name: (2S)-2-(benzylideneamino)-3-methyl-butan-1-ol CAS Name: (2S)-3-methyl-2-[(phenylmethylene)amino]-1-butanol IUPAC Name: (2S)-2-(benzylideneamino)-3-methylbutan-1-ol Traditional Name: (2S)-2-(benzalamino)-3-methyl-butan-1-ol Formula: C12H17NO MolecularWeight: 191.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-10(2)12(9-14)13-8-11-6-4-3-5-7-11/h3-8,10,12,14H,9H2,1-2H3/t12-/m1/s1