1-(3-phenoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-(3-phenoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-(3-phenoxyphenyl)-N-(2-thienylmethyl)methanamine CAS Name: 1-(3-phenoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(3-phenoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (3-phenoxybenzyl)-(2-thenyl)amine Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNCC3=CC=CS3

InChI

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