3-[4-(1-benzothiophen-3-yl)phenoxy]-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-[4-(1-benzothiophen-3-yl)phenoxy]-N-(phenylmethyl)propan-1-amine Openeye Name: 3-[4-(benzothiophen-3-yl)phenoxy]-N-benzyl-propan-1-amine CAS Name: 3-[4-(1-benzothiophen-3-yl)phenoxy]-N-(phenylmethyl)-1-propanamine IUPAC Name: 3-[4-(1-benzothiophen-3-yl)phenoxy]-N-benzylpropan-1-amine Traditional Name: 3-[4-(benzothiophen-3-yl)phenoxy]propyl-benzyl-amine Formula: C24H23NOS MolecularWeight: 373.51052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCOC2=CC=C(C=C2)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNCCCOC2=CC=C(C=C2)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C24H23NOS/c1-2-7-19(8-3-1)17-25-15-6-16-26-21-13-11-20(12-14-21)23-18-27-24-10-5-4-9-22(23)24/h1-5,7-14,18,25H,6,15-17H2