[5-(3-phenylmethoxyphenoxy)thiophen-2-yl]methanamine

Systemtic Name: [5-(3-phenylmethoxyphenoxy)thiophen-2-yl]methanamine Openeye Name: [5-(3-benzyloxyphenoxy)-2-thienyl]methanamine CAS Name: [5-(3-phenylmethoxyphenoxy)-2-thiophenyl]methanamine IUPAC Name: [5-(3-phenylmethoxyphenoxy)thiophen-2-yl]methanamine Traditional Name: [5-(3-benzoxyphenoxy)-2-thienyl]methylamine Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=CC=C(S3)CN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=CC=C(S3)CN

InChI

InChI=1S/C18H17NO2S/c19-12-17-9-10-18(22-17)21-16-8-4-7-15(11-16)20-13-14-5-2-1-3-6-14/h1-11H,12-13,19H2