3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-(oxolan-3-ylmethyl)aniline

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-(oxolan-3-ylmethyl)aniline Openeye Name: 3-(5-methyltetrazol-1-yl)-N-(tetrahydrofuran-3-ylmethyl)aniline CAS Name: 3-(5-methyl-1-tetrazolyl)-N-(3-oxolanylmethyl)aniline IUPAC Name: 3-(5-methyltetrazol-1-yl)-N-(oxolan-3-ylmethyl)aniline Traditional Name: [3-(5-methyltetrazol-1-yl)phenyl]-(tetrahydrofuran-3-ylmethyl)amine Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC3CCOC3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC3CCOC3

InChI

InChI=1S/C13H17N5O/c1-10-15-16-17-18(10)13-4-2-3-12(7-13)14-8-11-5-6-19-9-11/h2-4,7,11,14H,5-6,8-9H2,1H3