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

Systemtic Name: (1R)-N-methyl-N-[(4-methylphenyl)methyl]-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-1-phenyl-methanamine Openeye Name: (1R)-N-methyl-1-[1-(o-tolyl)tetrazol-5-yl]-1-phenyl-N-(p-tolylmethyl)methanamine CAS Name: (1R)-N-methyl-N-[(4-methylphenyl)methyl]-1-[1-(2-methylphenyl)-5-tetrazolyl]-1-phenylmethanamine IUPAC Name: (1R)-N-methyl-N-[(4-methylphenyl)methyl]-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine Traditional Name: methyl-(4-methylbenzyl)-[(R)-[1-(o-tolyl)tetrazol-5-yl]-phenyl-methyl]amine Formula: C24H25N5 MolecularWeight: 383.4888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C3=NN=NN3C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CN(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/t23-/m1/s1