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

Systemtic Name: N-hexan-2-yl-3-methyl-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: 3-methyl-N-(1-methylpentyl)-4-(tetrazol-1-yl)aniline CAS Name: N-hexan-2-yl-3-methyl-4-(1-tetrazolyl)aniline IUPAC Name: N-hexan-2-yl-3-methyl-4-(tetrazol-1-yl)aniline Traditional Name: 1-methylpentyl-[3-methyl-4-(tetrazol-1-yl)phenyl]amine Formula: C14H21N5 MolecularWeight: 259.35004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5/c1-4-5-6-12(3)16-13-7-8-14(11(2)9-13)19-10-15-17-18-19/h7-10,12,16H,4-6H2,1-3H3