(3-ethoxy-4-prop-2-enoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (3-ethoxy-4-prop-2-enoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (4-allyloxy-3-ethoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (3-ethoxy-4-prop-2-enoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (3-ethoxy-4-prop-2-enoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OCC=C

InChI

InChI=1S/C22H26N2O2/c1-3-13-26-21-10-9-17(14-22(21)25-4-2)15-23-12-11-18-16-24-20-8-6-5-7-19(18)20/h3,5-10,14,16,23-24H,1,4,11-13,15H2,2H3/p+1