3-[(4-azanyl-2-chloranyl-phenyl)amino]propan-1-ol

Systemtic Name: 3-[(4-azanyl-2-chloranyl-phenyl)amino]propan-1-ol Openeye Name: 3-(4-amino-2-chloro-anilino)propan-1-ol CAS Name: 3-(4-amino-2-chloroanilino)-1-propanol IUPAC Name: 3-(4-amino-2-chloroanilino)propan-1-ol Traditional Name: 3-(4-amino-2-chloro-anilino)propan-1-ol Formula: C9H13ClN2O MolecularWeight: 200.66532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)NCCCO

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)NCCCO

InChI

InChI=1S/C9H13ClN2O/c10-8-6-7(11)2-3-9(8)12-4-1-5-13/h2-3,6,12-13H,1,4-5,11H2