2-(1H-indol-3-yl)ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium chloride

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium chloride Openeye Name: (4-allyloxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium chloride CAS Name: 2-(1H-indol-3-yl)ethyl-[(4-prop-2-enoxyphenyl)methyl]ammonium chloride IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium chloride Traditional Name: (4-allyloxybenzyl)-[2-(1H-indol-3-yl)ethyl]ammonium chloride Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32.[Cl-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C20H22N2O.ClH/c1-2-13-23-18-9-7-16(8-10-18)14-21-12-11-17-15-22-20-6-4-3-5-19(17)20;/h2-10,15,21-22H,1,11-14H2;1H