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

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[3-methoxy-4-(4-methylbenzyl)oxy-benzyl]ammonium Formula: C26H29N2O2+ MolecularWeight: 401.52066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-19-7-9-20(10-8-19)18-30-25-12-11-21(15-26(25)29-2)16-27-14-13-22-17-28-24-6-4-3-5-23(22)24/h3-12,15,17,27-28H,13-14,16,18H2,1-2H3/p+1