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

Systemtic Name: N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-1-(2-methoxyphenyl)-N-methyl-ethanamine Openeye Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-1-(2-methoxyphenyl)-N-methyl-ethanamine CAS Name: N-[(1-cyclopropyl-5-tetrazolyl)methyl]-1-(2-methoxyphenyl)-N-methylethanamine IUPAC Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-1-(2-methoxyphenyl)-N-methylethanamine Traditional Name: (1-cyclopropyltetrazol-5-yl)methyl-[1-(2-methoxyphenyl)ethyl]-methyl-amine Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC2=NN=NN2C3CC3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC2=NN=NN2C3CC3

InChI

InChI=1S/C15H21N5O/c1-11(13-6-4-5-7-14(13)21-3)19(2)10-15-16-17-18-20(15)12-8-9-12/h4-7,11-12H,8-10H2,1-3H3