2-methoxy-N-[[3-methoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]ethanamine

Systemtic Name: 2-methoxy-N-[[3-methoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]ethanamine Openeye Name: 2-methoxy-N-[[3-methoxy-4-(1-phenyltetrazol-5-yl)oxy-phenyl]methyl]ethanamine CAS Name: 2-methoxy-N-[[3-methoxy-4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl]ethanamine IUPAC Name: 2-methoxy-N-[[3-methoxy-4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]ethanamine Traditional Name: 2-methoxyethyl-[3-methoxy-4-(1-phenyltetrazol-5-yl)oxy-benzyl]amine Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC(=C(C=C1)OC2=NN=NN2C3=CC=CC=C3)OC

Isomeric SMILES

COCCNCC1=CC(=C(C=C1)OC2=NN=NN2C3=CC=CC=C3)OC

InChI

InChI=1S/C18H21N5O3/c1-24-11-10-19-13-14-8-9-16(17(12-14)25-2)26-18-20-21-22-23(18)15-6-4-3-5-7-15/h3-9,12,19H,10-11,13H2,1-2H3