2-(1,3-benzodioxol-5-yloxy)ethyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-[(4-methylphenyl)methyl]azanium Openeye Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-(p-tolylmethyl)ammonium CAS Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-[(4-methylphenyl)methyl]azanium Traditional Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-(4-methylbenzyl)ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CCOC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CCOC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO3/c1-13-2-4-14(5-3-13)11-18-8-9-19-15-6-7-16-17(10-15)21-12-20-16/h2-7,10,18H,8-9,11-12H2,1H3/p+1