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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C)N2C=NN=N2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C)N2C=NN=N2

InChI

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