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

Systemtic Name: N-(4-propylcyclohexyl)-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(4-propylcyclohexyl)-3-(tetrazol-1-yl)aniline CAS Name: N-(4-propylcyclohexyl)-3-(1-tetrazolyl)aniline IUPAC Name: N-(4-propylcyclohexyl)-3-(tetrazol-1-yl)aniline Traditional Name: (4-propylcyclohexyl)-[3-(tetrazol-1-yl)phenyl]amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CCCC1CCC(CC1)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C16H23N5/c1-2-4-13-7-9-14(10-8-13)18-15-5-3-6-16(11-15)21-12-17-19-20-21/h3,5-6,11-14,18H,2,4,7-10H2,1H3