2-[1,3-benzodioxol-5-yl-[(3-methoxyphenyl)methyl]amino]ethylazanium

Systemtic Name: 2-[1,3-benzodioxol-5-yl-[(3-methoxyphenyl)methyl]amino]ethylazanium Openeye Name: 2-[1,3-benzodioxol-5-yl-[(3-methoxyphenyl)methyl]amino]ethylammonium CAS Name: 2-[1,3-benzodioxol-5-yl-[(3-methoxyphenyl)methyl]amino]ethylammonium IUPAC Name: 2-[1,3-benzodioxol-5-yl-[(3-methoxyphenyl)methyl]amino]ethylazanium Traditional Name: 2-[1,3-benzodioxol-5-yl(m-anisyl)amino]ethylammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC[NH3+])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC[NH3+])C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H20N2O3/c1-20-15-4-2-3-13(9-15)11-19(8-7-18)14-5-6-16-17(10-14)22-12-21-16/h2-6,9-10H,7-8,11-12,18H2,1H3/p+1