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

Systemtic Name: (1S)-N-[(4-methoxy-3-methyl-phenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-1-phenyl-methanamine Openeye Name: (1S)-N-[(4-methoxy-3-methyl-phenyl)methyl]-N-methyl-1-[1-(o-tolyl)tetrazol-5-yl]-1-phenyl-methanamine CAS Name: (1S)-N-[(4-methoxy-3-methylphenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)-5-tetrazolyl]-1-phenylmethanamine IUPAC Name: (1S)-N-[(4-methoxy-3-methylphenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine Traditional Name: (4-methoxy-3-methyl-benzyl)-methyl-[(S)-[1-(o-tolyl)tetrazol-5-yl]-phenyl-methyl]amine Formula: C25H27N5O MolecularWeight: 413.51478

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O/c1-18-10-8-9-13-22(18)30-25(26-27-28-30)24(21-11-6-5-7-12-21)29(3)17-20-14-15-23(31-4)19(2)16-20/h5-16,24H,17H2,1-4H3/t24-/m0/s1