3-methyl-2-[(2-methylphenyl)methylideneamino]butan-1-ol

Systemtic Name: 3-methyl-2-[(2-methylphenyl)methylideneamino]butan-1-ol Openeye Name: 3-methyl-2-(o-tolylmethyleneamino)butan-1-ol CAS Name: 3-methyl-2-[(2-methylphenyl)methylideneamino]-1-butanol IUPAC Name: 3-methyl-2-[(2-methylphenyl)methylideneamino]butan-1-ol Traditional Name: 3-methyl-2-[(2-methylbenzylidene)amino]butan-1-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC(CO)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C=NC(CO)C(C)C

InChI

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