3-(2,3-dihydro-1H-inden-1-ylamino)pentanenitrile

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-ylamino)pentanenitrile Openeye Name: 3-(indan-1-ylamino)pentanenitrile CAS Name: 3-(2,3-dihydro-1H-inden-1-ylamino)pentanenitrile IUPAC Name: 3-(2,3-dihydro-1H-inden-1-ylamino)pentanenitrile Traditional Name: 3-(indan-1-ylamino)valeronitrile Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCC(CC#N)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C14H18N2/c1-2-12(9-10-15)16-14-8-7-11-5-3-4-6-13(11)14/h3-6,12,14,16H,2,7-9H2,1H3