2-(3-hexyl-3H-inden-1-yl)-2-(propylamino)ethanenitrile

Systemtic Name: 2-(3-hexyl-3H-inden-1-yl)-2-(propylamino)ethanenitrile Openeye Name: 2-(3-hexyl-3H-inden-1-yl)-2-(propylamino)acetonitrile CAS Name: 2-(3-hexyl-3H-inden-1-yl)-2-(propylamino)acetonitrile IUPAC Name: 2-(3-hexyl-3H-inden-1-yl)-2-(propylamino)acetonitrile Traditional Name: 2-(3-hexyl-3H-inden-1-yl)-2-(propylamino)acetonitrile Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=C(C2=CC=CC=C12)C(C#N)NCCC

Isomeric SMILES

CCCCCCC1C=C(C2=CC=CC=C12)C(C#N)NCCC

InChI

InChI=1S/C20H28N2/c1-3-5-6-7-10-16-14-19(20(15-21)22-13-4-2)18-12-9-8-11-17(16)18/h8-9,11-12,14,16,20,22H,3-7,10,13H2,1-2H3