dimethyl-[(2R)-1-phenyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]propan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-1-phenyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[(1-phenyltetrazol-5-yl)amino]ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2R)-1-phenyl-3-[(1-phenyl-5-tetrazolyl)amino]propan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-1-phenyl-3-[(1-phenyltetrazol-5-yl)amino]propan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-[(1-phenyltetrazol-5-yl)amino]ethyl]-dimethyl-ammonium Formula: C18H23N6+ MolecularWeight: 323.41542

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H22N6/c1-23(2)17(13-15-9-5-3-6-10-15)14-19-18-20-21-22-24(18)16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3,(H,19,20,22)/p+1/t17-/m1/s1