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

Systemtic Name: 3-[(4-azanyl-2-thiophen-3-yl-phenyl)amino]propan-1-ol Openeye Name: 3-[4-amino-2-(3-thienyl)anilino]propan-1-ol CAS Name: 3-[4-amino-2-(3-thiophenyl)anilino]-1-propanol IUPAC Name: 3-(4-amino-2-thiophen-3-ylanilino)propan-1-ol Traditional Name: 3-[4-amino-2-(3-thienyl)anilino]propan-1-ol Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=CSC=C2)NCCCO

Isomeric SMILES

C1=CC(=C(C=C1N)C2=CSC=C2)NCCCO

InChI

InChI=1S/C13H16N2OS/c14-11-2-3-13(15-5-1-6-16)12(8-11)10-4-7-17-9-10/h2-4,7-9,15-16H,1,5-6,14H2