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

Systemtic Name: (1R)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-1-phenyl-methanamine Openeye Name: (1R)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-[1-(o-tolyl)tetrazol-5-yl]-1-phenyl-methanamine CAS Name: (1R)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)-5-tetrazolyl]-1-phenylmethanamine IUPAC Name: (1R)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine Traditional Name: (2,4-dimethylbenzyl)-methyl-[(R)-[1-(o-tolyl)tetrazol-5-yl]-phenyl-methyl]amine Formula: C25H27N5 MolecularWeight: 397.51538

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5/c1-18-14-15-22(20(3)16-18)17-29(4)24(21-11-6-5-7-12-21)25-26-27-28-30(25)23-13-9-8-10-19(23)2/h5-16,24H,17H2,1-4H3/t24-/m1/s1