methyl-[(4-methylphenyl)methyl]-[(R)-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-phenyl-methyl]azanium

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[(R)-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-phenyl-methyl]azanium Openeye Name: methyl-[(R)-[1-(o-tolyl)tetrazol-5-yl]-phenyl-methyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[(4-methylphenyl)methyl]-[(R)-[1-(2-methylphenyl)-5-tetrazolyl]-phenylmethyl]ammonium IUPAC Name: methyl-[(4-methylphenyl)methyl]-[(R)-[1-(2-methylphenyl)tetrazol-5-yl]-phenylmethyl]azanium Traditional Name: methyl-(4-methylbenzyl)-[(R)-[1-(o-tolyl)tetrazol-5-yl]-phenyl-methyl]ammonium Formula: C24H26N5+ MolecularWeight: 384.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)C(C2=CC=CC=C2)C3=NN=NN3C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)[C@H](C2=CC=CC=C2)C3=NN=NN3C4=CC=CC=C4C

InChI

InChI=1S/C24H25N5/c1-18-13-15-20(16-14-18)17-28(3)23(21-10-5-4-6-11-21)24-25-26-27-29(24)22-12-8-7-9-19(22)2/h4-16,23H,17H2,1-3H3/p+1/t23-/m1/s1