1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine hydrochloride Openeye Name: 1-[4-(p-tolylmethoxy)phenyl]-N-(2-thienylmethyl)methanamine hydrochloride CAS Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine hydrochloride IUPAC Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine hydrochloride Traditional Name: [4-(4-methylbenzyl)oxybenzyl]-(2-thenyl)amine hydrochloride Formula: C20H22ClNOS MolecularWeight: 359.91278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCC3=CC=CS3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCC3=CC=CS3.Cl

InChI

InChI=1S/C20H21NOS.ClH/c1-16-4-6-18(7-5-16)15-22-19-10-8-17(9-11-19)13-21-14-20-3-2-12-23-20;/h2-12,21H,13-15H2,1H3;1H