(7-methoxy-1,3-benzodioxol-5-yl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-(p-tolylmethyl)ammonium CAS Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-(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+]CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C17H19NO3/c1-12-3-5-13(6-4-12)9-18-10-14-7-15(19-2)17-16(8-14)20-11-21-17/h3-8,18H,9-11H2,1-2H3/p+1