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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]methanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]methanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-N-methyl-N-[(1-phenyl-5-tetrazolyl)methyl]methanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]methanamine Traditional Name: (2-methoxy-5-methyl-benzyl)-methyl-[(1-phenyltetrazol-5-yl)methyl]amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O/c1-14-9-10-17(24-3)15(11-14)12-22(2)13-18-19-20-21-23(18)16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3