1-(1,3-benzodioxol-5-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-methyl-2-thienyl)methyl]methanamine hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-methyl-2-thiophenyl)methyl]methanamine hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine hydrochloride Traditional Name: (5-methyl-2-thienyl)methyl-piperonyl-amine hydrochloride Formula: C14H16ClNO2S MolecularWeight: 297.80034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNCC2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

CC1=CC=C(S1)CNCC2=CC3=C(C=C2)OCO3.Cl

InChI

InChI=1S/C14H15NO2S.ClH/c1-10-2-4-12(18-10)8-15-7-11-3-5-13-14(6-11)17-9-16-13;/h2-6,15H,7-9H2,1H3;1H