N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-ethanamine hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-ethanamine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-ethanamine hydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenylethanamine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenylethanamine hydrochloride Traditional Name: 1-phenylethyl(piperonyl)amine hydrochloride Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC3=C(C=C2)OCO3.Cl

InChI

InChI=1S/C16H17NO2.ClH/c1-12(14-5-3-2-4-6-14)17-10-13-7-8-15-16(9-13)19-11-18-15;/h2-9,12,17H,10-11H2,1H3;1H