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

Systemtic Name: 2-[(4-aminophenyl)amino]-2-methyl-propane-1,3-diol Openeye Name: 2-(4-aminoanilino)-2-methyl-propane-1,3-diol CAS Name: 2-(4-aminoanilino)-2-methylpropane-1,3-diol IUPAC Name: 2-(4-aminoanilino)-2-methylpropane-1,3-diol Traditional Name: 2-(4-aminoanilino)-2-methyl-propane-1,3-diol Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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