N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-(4-piperonyloxybenzyl)amine hydrochloride Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

C=CCNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3.Cl

InChI

InChI=1S/C18H19NO3.ClH/c1-2-9-19-11-14-3-6-16(7-4-14)20-12-15-5-8-17-18(10-15)22-13-21-17;/h2-8,10,19H,1,9,11-13H2;1H