N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-phenethyl-propan-1-amine hydrochloride

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-phenethyl-propan-1-amine hydrochloride Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-phenethyl-propan-1-amine hydrochloride CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-phenethyl-1-propanamine hydrochloride IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-phenethylpropan-1-amine hydrochloride Traditional Name: homopiperonyl-phenethyl-propyl-amine hydrochloride Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=CC=C1)CCC2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

CCCN(CCC1=CC=CC=C1)CCC2=CC3=C(C=C2)OCO3.Cl

InChI

InChI=1S/C20H25NO2.ClH/c1-2-12-21(13-10-17-6-4-3-5-7-17)14-11-18-8-9-19-20(15-18)23-16-22-19;/h3-9,15H,2,10-14,16H2,1H3;1H