N-methyl-1-(3-phenoxythiophen-2-yl)methanamine

Systemtic Name: N-methyl-1-(3-phenoxythiophen-2-yl)methanamine Openeye Name: N-methyl-1-(3-phenoxy-2-thienyl)methanamine CAS Name: N-methyl-1-(3-phenoxy-2-thiophenyl)methanamine IUPAC Name: N-methyl-1-(3-phenoxythiophen-2-yl)methanamine Traditional Name: methyl-[(3-phenoxy-2-thienyl)methyl]amine Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CS1)OC2=CC=CC=C2

Isomeric SMILES

CNCC1=C(C=CS1)OC2=CC=CC=C2

InChI

InChI=1S/C12H13NOS/c1-13-9-12-11(7-8-15-12)14-10-5-3-2-4-6-10/h2-8,13H,9H2,1H3