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

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

Systemtic Name:3-[[4-azanyl-3-(4-methylphenyl)phenyl]amino]propane-1,2-diol
Openeye Name:3-[4-amino-3-(p-tolyl)anilino]propane-1,2-diol
CAS Name:3-[4-amino-3-(4-methylphenyl)anilino]propane-1,2-diol
IUPAC Name:3-[4-amino-3-(4-methylphenyl)anilino]propane-1,2-diol
Traditional Name:3-[4-amino-3-(p-tolyl)anilino]propane-1,2-diol
Formula: C16H20N2O2
MolecularWeight: 272.3422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=C2)NCC(CO)O)N


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2)NCC(CO)O)N


InChI

InChI=1S/C16H20N2O2/c1-11-2-4-12(5-3-11)15-8-13(6-7-16(15)17)18-9-14(20)10-19/h2-8,14,18-20H,9-10,17H2,1H3


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