3-(2,3-dihydro-1H-inden-5-ylamino)pentanenitrile

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylamino)pentanenitrile Openeye Name: 3-(indan-5-ylamino)pentanenitrile CAS Name: 3-(2,3-dihydro-1H-inden-5-ylamino)pentanenitrile IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylamino)pentanenitrile Traditional Name: 3-(indan-5-ylamino)valeronitrile Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(CC#N)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H18N2/c1-2-13(8-9-15)16-14-7-6-11-4-3-5-12(11)10-14/h6-7,10,13,16H,2-5,8H2,1H3