N-[1-(1-methylcyclopropyl)ethyl]-3-(1,3,4-oxadiazol-2-yl)aniline

Systemtic Name: N-[1-(1-methylcyclopropyl)ethyl]-3-(1,3,4-oxadiazol-2-yl)aniline Openeye Name: N-[1-(1-methylcyclopropyl)ethyl]-3-(1,3,4-oxadiazol-2-yl)aniline CAS Name: N-[1-(1-methylcyclopropyl)ethyl]-3-(1,3,4-oxadiazol-2-yl)aniline IUPAC Name: N-[1-(1-methylcyclopropyl)ethyl]-3-(1,3,4-oxadiazol-2-yl)aniline Traditional Name: 1-(1-methylcyclopropyl)ethyl-[3-(1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CC(C1(CC1)C)NC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C14H17N3O/c1-10(14(2)6-7-14)16-12-5-3-4-11(8-12)13-17-15-9-18-13/h3-5,8-10,16H,6-7H2,1-2H3