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

Systemtic Name: 3-methyl-N-pentan-3-yl-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(1-ethylpropyl)-3-methyl-4-(tetrazol-1-yl)aniline CAS Name: 3-methyl-N-pentan-3-yl-4-(1-tetrazolyl)aniline IUPAC Name: 3-methyl-N-pentan-3-yl-4-(tetrazol-1-yl)aniline Traditional Name: 1-ethylpropyl-[3-methyl-4-(tetrazol-1-yl)phenyl]amine Formula: C13H19N5 MolecularWeight: 245.32346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=C(C=C1)N2C=NN=N2)C

Isomeric SMILES

CCC(CC)NC1=CC(=C(C=C1)N2C=NN=N2)C

InChI

InChI=1S/C13H19N5/c1-4-11(5-2)15-12-6-7-13(10(3)8-12)18-9-14-16-17-18/h6-9,11,15H,4-5H2,1-3H3