N-(1-cyclohexylethyl)-3-(1,3,4-oxadiazol-2-yl)aniline

Systemtic Name: N-(1-cyclohexylethyl)-3-(1,3,4-oxadiazol-2-yl)aniline Openeye Name: N-(1-cyclohexylethyl)-3-(1,3,4-oxadiazol-2-yl)aniline CAS Name: N-(1-cyclohexylethyl)-3-(1,3,4-oxadiazol-2-yl)aniline IUPAC Name: N-(1-cyclohexylethyl)-3-(1,3,4-oxadiazol-2-yl)aniline Traditional Name: 1-cyclohexylethyl-[3-(1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CC(C1CCCCC1)NC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C16H21N3O/c1-12(13-6-3-2-4-7-13)18-15-9-5-8-14(10-15)16-19-17-11-20-16/h5,8-13,18H,2-4,6-7H2,1H3