4-methyl-1-[(R)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]piperidin-1-ium

Systemtic Name: 4-methyl-1-[(R)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]piperidin-1-ium Openeye Name: 4-methyl-1-[(R)-(1-phenethyltetrazol-5-yl)-phenyl-methyl]piperidin-1-ium CAS Name: 4-methyl-1-[(R)-(1-phenethyl-5-tetrazolyl)-phenylmethyl]piperidin-1-ium IUPAC Name: 4-methyl-1-[(R)-(1-phenethyltetrazol-5-yl)-phenylmethyl]piperidin-1-ium Traditional Name: 4-methyl-1-[(R)-(1-phenethyltetrazol-5-yl)-phenyl-methyl]piperidin-1-ium Formula: C22H28N5+ MolecularWeight: 362.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C2=CC=CC=C2)C3=NN=NN3CCC4=CC=CC=C4

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C2=CC=CC=C2)C3=NN=NN3CCC4=CC=CC=C4

InChI

InChI=1S/C22H27N5/c1-18-12-15-26(16-13-18)21(20-10-6-3-7-11-20)22-23-24-25-27(22)17-14-19-8-4-2-5-9-19/h2-11,18,21H,12-17H2,1H3/p+1/t21-/m1/s1