(1-ethylindol-3-yl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (1-ethylindol-3-yl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (1-ethylindol-3-yl)methyl-[(4-methoxyphenyl)methyl]-(4-pyridylmethyl)ammonium CAS Name: (1-ethyl-3-indolyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (1-ethylindol-3-yl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (1-ethylindol-3-yl)methyl-p-anisyl-(4-pyridylmethyl)ammonium Formula: C25H28N3O+ MolecularWeight: 386.50932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C[NH+](CC3=CC=C(C=C3)OC)CC4=CC=NC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C[NH+](CC3=CC=C(C=C3)OC)CC4=CC=NC=C4

InChI

InChI=1S/C25H27N3O/c1-3-28-19-22(24-6-4-5-7-25(24)28)18-27(17-21-12-14-26-15-13-21)16-20-8-10-23(29-2)11-9-20/h4-15,19H,3,16-18H2,1-2H3/p+1