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

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-methyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]-1-methyl-tetrazol-5-amine CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-methyl-5-tetrazolamine IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-methyltetrazol-5-amine Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-(1-methyltetrazol-5-yl)amine Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC3=NN=NN3C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC3=NN=NN3C

InChI

InChI=1S/C18H21N5O2/c1-13-7-9-14(10-8-13)12-25-17-15(5-4-6-16(17)24-3)11-19-18-20-21-22-23(18)2/h4-10H,11-12H2,1-3H3,(H,19,20,22)