(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)methyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)methyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[(6-hydroxyindan-5-yl)methyl]-methyl-ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]-methylammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]-methylazanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[(6-hydroxyindan-5-yl)methyl]-methyl-ammonium Formula: C21H28NO3+ MolecularWeight: 342.45192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC2=C(C=C3CCCC3=C2)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC2=C(C=C3CCCC3=C2)O)OC

InChI

InChI=1S/C21H27NO3/c1-4-25-20-9-8-15(10-21(20)24-3)13-22(2)14-18-11-16-6-5-7-17(16)12-19(18)23/h8-12,23H,4-7,13-14H2,1-3H3/p+1