1-(3-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-(3-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride Openeye Name: 1-(3-benzyloxyphenyl)-N-(2-thienylmethyl)methanamine hydrochloride CAS Name: 1-(3-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride IUPAC Name: 1-(3-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride Traditional Name: (3-benzoxybenzyl)-(2-thenyl)amine hydrochloride Formula: C19H20ClNOS MolecularWeight: 345.8862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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