N-phenoxy-1-phenyl-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: N-phenoxy-1-phenyl-N-(thiophen-2-ylmethyl)methanamine Openeye Name: N-phenoxy-1-phenyl-N-(2-thienylmethyl)methanamine CAS Name: N-phenoxy-1-phenyl-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: N-phenoxy-1-phenyl-N-(thiophen-2-ylmethyl)methanamine Traditional Name: benzyl-phenoxy-(2-thenyl)amine Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CS2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CS2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17NOS/c1-3-8-16(9-4-1)14-19(15-18-12-7-13-21-18)20-17-10-5-2-6-11-17/h1-13H,14-15H2