3-methyl-4-[(4-methylphenyl)amino]butan-2-ol

Systemtic Name: 3-methyl-4-[(4-methylphenyl)amino]butan-2-ol Openeye Name: 3-methyl-4-(4-methylanilino)butan-2-ol CAS Name: 3-methyl-4-(4-methylanilino)-2-butanol IUPAC Name: 3-methyl-4-(4-methylanilino)butan-2-ol Traditional Name: 3-methyl-4-(p-toluidino)butan-2-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(C)C(C)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(C)C(C)O

InChI

InChI=1S/C12H19NO/c1-9-4-6-12(7-5-9)13-8-10(2)11(3)14/h4-7,10-11,13-14H,8H2,1-3H3