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

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-propan-2-yl-aniline Openeye Name: N-isopropyl-3-(5-methyltetrazol-1-yl)aniline CAS Name: 3-(5-methyl-1-tetrazolyl)-N-propan-2-ylaniline IUPAC Name: 3-(5-methyltetrazol-1-yl)-N-propan-2-ylaniline Traditional Name: isopropyl-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C11H15N5 MolecularWeight: 217.2703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(C)C

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(C)C

InChI

InChI=1S/C11H15N5/c1-8(2)12-10-5-4-6-11(7-10)16-9(3)13-14-15-16/h4-8,12H,1-3H3