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

Systemtic Name: (2S)-3,3-dimethyl-2-[(phenylmethylidene)amino]butan-1-ol Openeye Name: (2S)-2-(benzylideneamino)-3,3-dimethyl-butan-1-ol CAS Name: (2S)-3,3-dimethyl-2-[(phenylmethylene)amino]-1-butanol IUPAC Name: (2S)-2-(benzylideneamino)-3,3-dimethylbutan-1-ol Traditional Name: (2S)-2-(benzalamino)-3,3-dimethyl-butan-1-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-13(2,3)12(10-15)14-9-11-7-5-4-6-8-11/h4-9,12,15H,10H2,1-3H3/t12-/m1/s1