5-[(1R)-2-methyl-1-pyrrolidin-1-ium-1-yl-propyl]-1-phenethyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(1R)-2-methyl-1-pyrrolidin-1-ium-1-yl-propyl]-1-phenethyl-1,2,3,4-tetrazole Openeye Name: 5-[(1R)-2-methyl-1-pyrrolidin-1-ium-1-yl-propyl]-1-phenethyl-tetrazole CAS Name: 5-[(1R)-2-methyl-1-(1-pyrrolidin-1-iumyl)propyl]-1-phenethyltetrazole IUPAC Name: 5-[(1R)-2-methyl-1-pyrrolidin-1-ium-1-ylpropyl]-1-phenethyltetrazole Traditional Name: 5-[(1R)-2-methyl-1-pyrrolidin-1-ium-1-yl-propyl]-1-phenethyl-tetrazole Formula: C17H26N5+ MolecularWeight: 300.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1CCC2=CC=CC=C2)[NH+]3CCCC3

Isomeric SMILES

CC(C)[C@H](C1=NN=NN1CCC2=CC=CC=C2)[NH+]3CCCC3

InChI

InChI=1S/C17H25N5/c1-14(2)16(21-11-6-7-12-21)17-18-19-20-22(17)13-10-15-8-4-3-5-9-15/h3-5,8-9,14,16H,6-7,10-13H2,1-2H3/p+1/t16-/m1/s1