1-(4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-(4-benzyloxyphenyl)-N-(2-thienylmethyl)methanamine CAS Name: 1-(4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (4-benzoxybenzyl)-(2-thenyl)amine Formula: C19H19NOS MolecularWeight: 309.42526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCC3=CC=CS3

InChI

InChI=1S/C19H19NOS/c1-2-5-17(6-3-1)15-21-18-10-8-16(9-11-18)13-20-14-19-7-4-12-22-19/h1-12,20H,13-15H2