(2S)-2-[(4-methylphenyl)amino]butan-1-ol

Systemtic Name: (2S)-2-[(4-methylphenyl)amino]butan-1-ol Openeye Name: (2S)-2-(4-methylanilino)butan-1-ol CAS Name: (2S)-2-(4-methylanilino)-1-butanol IUPAC Name: (2S)-2-(4-methylanilino)butan-1-ol Traditional Name: (2S)-2-(p-toluidino)butan-1-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC=C(C=C1)C

Isomeric SMILES

CC[C@@H](CO)NC1=CC=C(C=C1)C

InChI

InChI=1S/C11H17NO/c1-3-10(8-13)12-11-6-4-9(2)5-7-11/h4-7,10,12-13H,3,8H2,1-2H3/t10-/m0/s1