2-[(2-azanyl-6-chloranyl-phenyl)amino]propan-1-ol

Systemtic Name: 2-[(2-azanyl-6-chloranyl-phenyl)amino]propan-1-ol Openeye Name: 2-(2-amino-6-chloro-anilino)propan-1-ol CAS Name: 2-(2-amino-6-chloroanilino)-1-propanol IUPAC Name: 2-(2-amino-6-chloroanilino)propan-1-ol Traditional Name: 2-(2-amino-6-chloro-anilino)propan-1-ol Formula: C9H13ClN2O MolecularWeight: 200.66532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C(C=CC=C1Cl)N

Isomeric SMILES

CC(CO)NC1=C(C=CC=C1Cl)N

InChI

InChI=1S/C9H13ClN2O/c1-6(5-13)12-9-7(10)3-2-4-8(9)11/h2-4,6,12-13H,5,11H2,1H3