(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-prop-2-en-1-amine hydrochloride

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-prop-2-en-1-amine hydrochloride Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-prop-2-en-1-amine hydrochloride CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-2-propen-1-amine hydrochloride IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-phenylprop-2-en-1-amine hydrochloride Traditional Name: [(E)-cinnamyl]-piperonyl-amine hydrochloride Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC=CC3=CC=CC=C3.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC/C=C/C3=CC=CC=C3.Cl

InChI

InChI=1S/C17H17NO2.ClH/c1-2-5-14(6-3-1)7-4-10-18-12-15-8-9-16-17(11-15)20-13-19-16;/h1-9,11,18H,10,12-13H2;1H/b7-4+;