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

Systemtic Name: (2-ethoxy-3-methoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (2-ethoxy-3-methoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (2-ethoxy-3-methoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (2-ethoxy-3-methoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (2-ethoxy-3-methoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2/c1-3-24-20-16(7-6-10-19(20)23-2)13-21-12-11-15-14-22-18-9-5-4-8-17(15)18/h4-10,14,21-22H,3,11-13H2,1-2H3/p+1