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

Systemtic Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-allyl-N-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl]tetrazol-5-amine CAS Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-prop-2-enyl-5-tetrazolamine IUPAC Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-prop-2-enyltetrazol-5-amine Traditional Name: (1-allyltetrazol-5-yl)-[3-methoxy-4-(4-methylbenzyl)oxy-benzyl]amine Formula: C20H23N5O2 MolecularWeight: 365.42892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC3=NN=NN3CC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC3=NN=NN3CC=C)OC

InChI

InChI=1S/C20H23N5O2/c1-4-11-25-20(22-23-24-25)21-13-17-9-10-18(19(12-17)26-3)27-14-16-7-5-15(2)6-8-16/h4-10,12H,1,11,13-14H2,2-3H3,(H,21,22,24)