2-(1H-indol-3-yl)ethyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[3-(4-methylbenzyl)oxybenzyl]ammonium Formula: C25H27N2O+ MolecularWeight: 371.49468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O/c1-19-9-11-20(12-10-19)18-28-23-6-4-5-21(15-23)16-26-14-13-22-17-27-25-8-3-2-7-24(22)25/h2-12,15,17,26-27H,13-14,16,18H2,1H3/p+1