(2S)-1-azanyl-3-[(2-methylphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-[(2-methylphenyl)amino]propan-2-ol Openeye Name: (2S)-1-amino-3-(2-methylanilino)propan-2-ol CAS Name: (2S)-1-amino-3-(2-methylanilino)-2-propanol IUPAC Name: (2S)-1-amino-3-(2-methylanilino)propan-2-ol Traditional Name: (2S)-1-amino-3-(o-toluidino)propan-2-ol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(CN)O

Isomeric SMILES

CC1=CC=CC=C1NC[C@H](CN)O

InChI

InChI=1S/C10H16N2O/c1-8-4-2-3-5-10(8)12-7-9(13)6-11/h2-5,9,12-13H,6-7,11H2,1H3/t9-/m0/s1