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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=C(C2=CC=CC=C12)C(C#N)NCCC

Isomeric SMILES

CCCCC1C=C(C2=CC=CC=C12)C(C#N)NCCC

InChI

InChI=1S/C18H24N2/c1-3-5-8-14-12-17(18(13-19)20-11-4-2)16-10-7-6-9-15(14)16/h6-7,9-10,12,14,18,20H,3-5,8,11H2,1-2H3