N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]cyclopropanamine hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

C1CC1NCC2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C18H19NO3.ClH/c1-6-16(7-2-13(1)10-19-15-4-5-15)20-11-14-3-8-17-18(9-14)22-12-21-17;/h1-3,6-9,15,19H,4-5,10-12H2;1H