3-[(4-azanyl-2-methyl-phenyl)amino]propane-1,2-diol

Systemtic Name: 3-[(4-azanyl-2-methyl-phenyl)amino]propane-1,2-diol Openeye Name: 3-(4-amino-2-methyl-anilino)propane-1,2-diol CAS Name: 3-(4-amino-2-methylanilino)propane-1,2-diol IUPAC Name: 3-(4-amino-2-methylanilino)propane-1,2-diol Traditional Name: 3-(4-amino-2-methyl-anilino)propane-1,2-diol Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O2/c1-7-4-8(11)2-3-10(7)12-5-9(14)6-13/h2-4,9,12-14H,5-6,11H2,1H3