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

Systemtic Name: 3-[(4-azanyl-3-thiophen-3-yl-phenyl)amino]propan-1-ol Openeye Name: 3-[4-amino-3-(3-thienyl)anilino]propan-1-ol CAS Name: 3-[4-amino-3-(3-thiophenyl)anilino]-1-propanol IUPAC Name: 3-(4-amino-3-thiophen-3-ylanilino)propan-1-ol Traditional Name: 3-[4-amino-3-(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=C1NCCCO)C2=CSC=C2)N

Isomeric SMILES

C1=CC(=C(C=C1NCCCO)C2=CSC=C2)N

InChI

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