[1-(2-cyanoethyl)indol-3-yl]methyl-(2-phenoxyethyl)azanium

Systemtic Name: [1-(2-cyanoethyl)indol-3-yl]methyl-(2-phenoxyethyl)azanium Openeye Name: [1-(2-cyanoethyl)indol-3-yl]methyl-(2-phenoxyethyl)ammonium CAS Name: [1-(2-cyanoethyl)-3-indolyl]methyl-(2-phenoxyethyl)ammonium IUPAC Name: [1-(2-cyanoethyl)indol-3-yl]methyl-(2-phenoxyethyl)azanium Traditional Name: [1-(2-cyanoethyl)indol-3-yl]methyl-(2-phenoxyethyl)ammonium Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC[NH2+]CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)OCC[NH2+]CC2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C20H21N3O/c21-11-6-13-23-16-17(19-9-4-5-10-20(19)23)15-22-12-14-24-18-7-2-1-3-8-18/h1-5,7-10,16,22H,6,12-15H2/p+1