2-(1,3-benzodioxol-5-yloxy)ethyl-[(3-chlorophenyl)methyl]azanium

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-[(3-chlorophenyl)methyl]azanium Openeye Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-[(3-chlorophenyl)methyl]ammonium CAS Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-[(3-chlorophenyl)methyl]ammonium IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-[(3-chlorophenyl)methyl]azanium Traditional Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-(3-chlorobenzyl)ammonium Formula: C16H17ClNO3+ MolecularWeight: 306.76408

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC[NH2+]CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC[NH2+]CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClNO3/c17-13-3-1-2-12(8-13)10-18-6-7-19-14-4-5-15-16(9-14)21-11-20-15/h1-5,8-9,18H,6-7,10-11H2/p+1