1-[(1R)-2-methyl-1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)propyl]-4-phenyl-piperazine-1,4-diium

Systemtic Name: 1-[(1R)-2-methyl-1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)propyl]-4-phenyl-piperazine-1,4-diium Openeye Name: 1-[(1R)-2-methyl-1-(1-phenethyltetrazol-5-yl)propyl]-4-phenyl-piperazine-1,4-diium CAS Name: 1-[(1R)-2-methyl-1-(1-phenethyl-5-tetrazolyl)propyl]-4-phenylpiperazine-1,4-diium IUPAC Name: 1-[(1R)-2-methyl-1-(1-phenethyltetrazol-5-yl)propyl]-4-phenylpiperazine-1,4-diium Traditional Name: 1-[(1R)-2-methyl-1-(1-phenethyltetrazol-5-yl)propyl]-4-phenyl-piperazine-1,4-diium Formula: C23H32N6+2 MolecularWeight: 392.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1CCC2=CC=CC=C2)[NH+]3CC[NH+](CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](C1=NN=NN1CCC2=CC=CC=C2)[NH+]3CC[NH+](CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N6/c1-19(2)22(28-17-15-27(16-18-28)21-11-7-4-8-12-21)23-24-25-26-29(23)14-13-20-9-5-3-6-10-20/h3-12,19,22H,13-18H2,1-2H3/p+2/t22-/m1/s1