3-indol-1-ylpropyl-[(2-phenyl-1,2,3-triazol-4-yl)methyl]azanium

Systemtic Name: 3-indol-1-ylpropyl-[(2-phenyl-1,2,3-triazol-4-yl)methyl]azanium Openeye Name: 3-indol-1-ylpropyl-[(2-phenyltriazol-4-yl)methyl]ammonium CAS Name: 3-(1-indolyl)propyl-[(2-phenyl-4-triazolyl)methyl]ammonium IUPAC Name: 3-indol-1-ylpropyl-[(2-phenyltriazol-4-yl)methyl]azanium Traditional Name: 3-indol-1-ylpropyl-[(2-phenyltriazol-4-yl)methyl]ammonium Formula: C20H22N5+ MolecularWeight: 332.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)C[NH2+]CCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)C[NH2+]CCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H21N5/c1-2-8-19(9-3-1)25-22-16-18(23-25)15-21-12-6-13-24-14-11-17-7-4-5-10-20(17)24/h1-5,7-11,14,16,21H,6,12-13,15H2/p+1