(7-methoxy-1,3-benzodioxol-5-yl)methyl-[2-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[2-(2-methoxyphenyl)ethyl]azanium Openeye Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[2-(2-methoxyphenyl)ethyl]ammonium CAS Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[2-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[2-(2-methoxyphenyl)ethyl]azanium Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[2-(2-methoxyphenyl)ethyl]ammonium Formula: C18H22NO4+ MolecularWeight: 316.37158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC[NH2+]CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

COC1=CC=CC=C1CC[NH2+]CC2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C18H21NO4/c1-20-15-6-4-3-5-14(15)7-8-19-11-13-9-16(21-2)18-17(10-13)22-12-23-18/h3-6,9-10,19H,7-8,11-12H2,1-2H3/p+1