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

Systemtic Name: N-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]-1-propyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[[3-methoxy-4-(o-tolylmethoxy)phenyl]methyl]-1-propyl-tetrazol-5-amine CAS Name: N-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]-1-propyl-5-tetrazolamine IUPAC Name: N-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]-1-propyltetrazol-5-amine Traditional Name: [3-methoxy-4-(2-methylbenzyl)oxy-benzyl]-(1-propyltetrazol-5-yl)amine Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

Isomeric SMILES

CCCN1C(=NN=N1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

InChI

InChI=1S/C20H25N5O2/c1-4-11-25-20(22-23-24-25)21-13-16-9-10-18(19(12-16)26-3)27-14-17-8-6-5-7-15(17)2/h5-10,12H,4,11,13-14H2,1-3H3,(H,21,22,24)