1-(4-prop-2-enoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-(4-prop-2-enoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride Openeye Name: 1-(4-allyloxyphenyl)-N-(2-thienylmethyl)methanamine hydrochloride CAS Name: 1-(4-prop-2-enoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride IUPAC Name: 1-(4-prop-2-enoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride Traditional Name: (4-allyloxybenzyl)-(2-thenyl)amine hydrochloride Formula: C15H18ClNOS MolecularWeight: 295.82752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNCC2=CC=CS2.Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNCC2=CC=CS2.Cl

InChI

InChI=1S/C15H17NOS.ClH/c1-2-9-17-14-7-5-13(6-8-14)11-16-12-15-4-3-10-18-15;/h2-8,10,16H,1,9,11-12H2;1H