(2R)-N2,N2-dimethyl-3-phenyl-N1-(1-phenyl-1,2,3,4-tetrazol-5-yl)propane-1,2-diamine

Systemtic Name: (2R)-N2,N2-dimethyl-3-phenyl-N1-(1-phenyl-1,2,3,4-tetrazol-5-yl)propane-1,2-diamine Openeye Name: (2R)-N2,N2-dimethyl-3-phenyl-N1-(1-phenyltetrazol-5-yl)propane-1,2-diamine CAS Name: (2R)-N2,N2-dimethyl-3-phenyl-N1-(1-phenyl-5-tetrazolyl)propane-1,2-diamine IUPAC Name: (2R)-2-N,2-N-dimethyl-3-phenyl-1-N-(1-phenyltetrazol-5-yl)propane-1,2-diamine Traditional Name: [(1R)-1-benzyl-2-[(1-phenyltetrazol-5-yl)amino]ethyl]-dimethyl-amine Formula: C18H22N6 MolecularWeight: 322.40748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)CNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(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)/t17-/m1/s1