bis(phenylmethyl)-[(S)-phenyl(1,2,4-triazol-1-yl)methyl]azanium

Systemtic Name: bis(phenylmethyl)-[(S)-phenyl(1,2,4-triazol-1-yl)methyl]azanium Openeye Name: dibenzyl-[(S)-phenyl(1,2,4-triazol-1-yl)methyl]ammonium CAS Name: bis(phenylmethyl)-[(S)-phenyl(1,2,4-triazol-1-yl)methyl]ammonium IUPAC Name: dibenzyl-[(S)-phenyl(1,2,4-triazol-1-yl)methyl]azanium Traditional Name: dibenzyl-[(S)-phenyl(1,2,4-triazol-1-yl)methyl]ammonium Formula: C23H23N4+ MolecularWeight: 355.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)C(C3=CC=CC=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)[C@H](C3=CC=CC=C3)N4C=NC=N4

InChI

InChI=1S/C23H22N4/c1-4-10-20(11-5-1)16-26(17-21-12-6-2-7-13-21)23(27-19-24-18-25-27)22-14-8-3-9-15-22/h1-15,18-19,23H,16-17H2/p+1/t23-/m0/s1