2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-(2-indan-5-yloxyethyl)ammonium CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-[(3-hydroxy-4-methoxyphenyl)methyl]ammonium IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-[(3-hydroxy-4-methoxyphenyl)methyl]azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-(2-indan-5-yloxyethyl)ammonium Formula: C19H24NO3+ MolecularWeight: 314.39876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCOC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCOC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C19H23NO3/c1-22-19-8-5-14(11-18(19)21)13-20-9-10-23-17-7-6-15-3-2-4-16(15)12-17/h5-8,11-12,20-21H,2-4,9-10,13H2,1H3/p+1