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

Systemtic Name: 1-butyl-N-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-butyl-N-[[3-methoxy-4-(m-tolylmethoxy)phenyl]methyl]tetrazol-5-amine CAS Name: 1-butyl-N-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl]-5-tetrazolamine IUPAC Name: 1-butyl-N-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl]tetrazol-5-amine Traditional Name: (1-butyltetrazol-5-yl)-[3-methoxy-4-(3-methylbenzyl)oxy-benzyl]amine Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)NCC2=CC(=C(C=C2)OCC3=CC=CC(=C3)C)OC

Isomeric SMILES

CCCCN1C(=NN=N1)NCC2=CC(=C(C=C2)OCC3=CC=CC(=C3)C)OC

InChI

InChI=1S/C21H27N5O2/c1-4-5-11-26-21(23-24-25-26)22-14-17-9-10-19(20(13-17)27-3)28-15-18-8-6-7-16(2)12-18/h6-10,12-13H,4-5,11,14-15H2,1-3H3,(H,22,23,25)