N-cyano-N'-(2,3-dihydro-1H-inden-1-yl)butanimidamide

Systemtic Name: N-cyano-N'-(2,3-dihydro-1H-inden-1-yl)butanimidamide Openeye Name: N-cyano-N'-indan-1-yl-butanamidine CAS Name: N-cyano-N'-(2,3-dihydro-1H-inden-1-yl)butanimidamide IUPAC Name: N-cyano-N'-(2,3-dihydro-1H-inden-1-yl)butanimidamide Traditional Name: N-cyano-N'-indan-1-yl-butyramidine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC1CCC2=CC=CC=C12)NC#N

Isomeric SMILES

CCCC(=NC1CCC2=CC=CC=C12)NC#N

InChI

InChI=1S/C14H17N3/c1-2-5-14(16-10-15)17-13-9-8-11-6-3-4-7-12(11)13/h3-4,6-7,13H,2,5,8-9H2,1H3,(H,16,17)