1-[4-(1-benzothiophen-3-yl)phenoxy]-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-[4-(1-benzothiophen-3-yl)phenoxy]-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[4-(benzothiophen-3-yl)phenoxy]-3-(benzylamino)propan-2-ol CAS Name: 1-[4-(1-benzothiophen-3-yl)phenoxy]-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(benzylamino)propan-2-ol Traditional Name: 1-[4-(benzothiophen-3-yl)phenoxy]-3-(benzylamino)propan-2-ol Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(COC2=CC=C(C=C2)C3=CSC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC(COC2=CC=C(C=C2)C3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C24H23NO2S/c26-20(15-25-14-18-6-2-1-3-7-18)16-27-21-12-10-19(11-13-21)23-17-28-24-9-5-4-8-22(23)24/h1-13,17,20,25-26H,14-16H2