N-methyl-N-[[1-[(3-methylphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]-2-pyridin-2-yl-ethanamine

Systemtic Name: N-methyl-N-[[1-[(3-methylphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]-2-pyridin-2-yl-ethanamine Openeye Name: N-methyl-N-[[1-(m-tolylmethyl)tetrazol-5-yl]methyl]-2-(2-pyridyl)ethanamine CAS Name: N-methyl-N-[[1-[(3-methylphenyl)methyl]-5-tetrazolyl]methyl]-2-(2-pyridinyl)ethanamine IUPAC Name: N-methyl-N-[[1-[(3-methylphenyl)methyl]tetrazol-5-yl]methyl]-2-pyridin-2-ylethanamine Traditional Name: methyl-[[1-(3-methylbenzyl)tetrazol-5-yl]methyl]-[2-(2-pyridyl)ethyl]amine Formula: C18H22N6 MolecularWeight: 322.40748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=NN=N2)CN(C)CCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=NN=N2)CN(C)CCC3=CC=CC=N3

InChI

InChI=1S/C18H22N6/c1-15-6-5-7-16(12-15)13-24-18(20-21-22-24)14-23(2)11-9-17-8-3-4-10-19-17/h3-8,10,12H,9,11,13-14H2,1-2H3