(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (6-methoxyindan-5-yl)methyl-[(4-methoxyphenyl)methyl]-(4-pyridylmethyl)ammonium CAS Name: (6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (6-methoxyindan-5-yl)methyl-p-anisyl-(4-pyridylmethyl)ammonium Formula: C25H29N2O2+ MolecularWeight: 389.50996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=C(C=C4CCCC4=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=C(C=C4CCCC4=C3)OC

InChI

InChI=1S/C25H28N2O2/c1-28-24-8-6-19(7-9-24)16-27(17-20-10-12-26-13-11-20)18-23-14-21-4-3-5-22(21)15-25(23)29-2/h6-15H,3-5,16-18H2,1-2H3/p+1