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

Systemtic Name: (1S)-N-[(3-fluorophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-1-phenyl-methanamine Openeye Name: (1S)-N-[(3-fluorophenyl)methyl]-N-methyl-1-[1-(o-tolyl)tetrazol-5-yl]-1-phenyl-methanamine CAS Name: (1S)-N-[(3-fluorophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)-5-tetrazolyl]-1-phenylmethanamine IUPAC Name: (1S)-N-[(3-fluorophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine Traditional Name: (3-fluorobenzyl)-methyl-[(S)-[1-(o-tolyl)tetrazol-5-yl]-phenyl-methyl]amine Formula: C23H22FN5 MolecularWeight: 387.452683

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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(=CC=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN5/c1-17-9-6-7-14-21(17)29-23(25-26-27-29)22(19-11-4-3-5-12-19)28(2)16-18-10-8-13-20(24)15-18/h3-15,22H,16H2,1-2H3/t22-/m0/s1