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

Systemtic Name: (1S)-N-[[3,4-bis(fluoranyl)phenyl]methyl]-N-methyl-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-1-phenyl-methanamine Openeye Name: (1S)-N-[(3,4-difluorophenyl)methyl]-N-methyl-1-[1-(o-tolyl)tetrazol-5-yl]-1-phenyl-methanamine CAS Name: (1S)-N-[(3,4-difluorophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)-5-tetrazolyl]-1-phenylmethanamine IUPAC Name: (1S)-N-[(3,4-difluorophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine Traditional Name: (3,4-difluorobenzyl)-methyl-[(S)-[1-(o-tolyl)tetrazol-5-yl]-phenyl-methyl]amine Formula: C23H21F2N5 MolecularWeight: 405.443146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)C(C3=CC=CC=C3)N(C)CC4=CC(=C(C=C4)F)F

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)[C@H](C3=CC=CC=C3)N(C)CC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C23H21F2N5/c1-16-8-6-7-11-21(16)30-23(26-27-28-30)22(18-9-4-3-5-10-18)29(2)15-17-12-13-19(24)20(25)14-17/h3-14,22H,15H2,1-2H3/t22-/m0/s1