N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(2-methoxyphenoxy)-N-methyl-ethanamine

Systemtic Name: N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(2-methoxyphenoxy)-N-methyl-ethanamine Openeye Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-2-(2-methoxyphenoxy)-N-methyl-ethanamine CAS Name: N-[(1-cyclopropyl-5-tetrazolyl)methyl]-2-(2-methoxyphenoxy)-N-methylethanamine IUPAC Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-2-(2-methoxyphenoxy)-N-methylethanamine Traditional Name: (1-cyclopropyltetrazol-5-yl)methyl-[2-(2-methoxyphenoxy)ethyl]-methyl-amine Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1OC)CC2=NN=NN2C3CC3

Isomeric SMILES

CN(CCOC1=CC=CC=C1OC)CC2=NN=NN2C3CC3

InChI

InChI=1S/C15H21N5O2/c1-19(11-15-16-17-18-20(15)12-7-8-12)9-10-22-14-6-4-3-5-13(14)21-2/h3-6,12H,7-11H2,1-2H3