2-(ethylamino)-2-(3-pentyl-3H-inden-1-yl)ethanenitrile

Systemtic Name: 2-(ethylamino)-2-(3-pentyl-3H-inden-1-yl)ethanenitrile Openeye Name: 2-(ethylamino)-2-(3-pentyl-3H-inden-1-yl)acetonitrile CAS Name: 2-(ethylamino)-2-(3-pentyl-3H-inden-1-yl)acetonitrile IUPAC Name: 2-(ethylamino)-2-(3-pentyl-3H-inden-1-yl)acetonitrile Traditional Name: 2-(3-amyl-3H-inden-1-yl)-2-(ethylamino)acetonitrile Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=C(C2=CC=CC=C12)C(C#N)NCC

Isomeric SMILES

CCCCCC1C=C(C2=CC=CC=C12)C(C#N)NCC

InChI

InChI=1S/C18H24N2/c1-3-5-6-9-14-12-17(18(13-19)20-4-2)16-11-8-7-10-15(14)16/h7-8,10-12,14,18,20H,3-6,9H2,1-2H3