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

Systemtic Name: 2-[(2-azanyl-4-chloranyl-phenyl)amino]butan-1-ol Openeye Name: 2-(2-amino-4-chloro-anilino)butan-1-ol CAS Name: 2-(2-amino-4-chloroanilino)-1-butanol IUPAC Name: 2-(2-amino-4-chloroanilino)butan-1-ol Traditional Name: 2-(2-amino-4-chloro-anilino)butan-1-ol Formula: C10H15ClN2O MolecularWeight: 214.6919

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CCC(CO)NC1=C(C=C(C=C1)Cl)N

InChI

InChI=1S/C10H15ClN2O/c1-2-8(6-14)13-10-4-3-7(11)5-9(10)12/h3-5,8,13-14H,2,6,12H2,1H3