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

Systemtic Name: [(2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-methoxy-3-methyl-phenyl)ethyl]azanium Openeye Name: [(2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-methoxy-3-methyl-phenyl)ethyl]ammonium CAS Name: [(2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-methoxy-3-methylphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-methoxy-3-methylphenyl)ethyl]azanium Traditional Name: [(2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-methoxy-3-methyl-phenyl)ethyl]ammonium Formula: C17H20NO4+ MolecularWeight: 302.345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C[NH3+])OC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](C[NH3+])OC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C17H19NO4/c1-11-7-12(3-5-14(11)19-2)17(9-18)22-13-4-6-15-16(8-13)21-10-20-15/h3-8,17H,9-10,18H2,1-2H3/p+1/t17-/m0/s1