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

Systemtic Name: 2-(methylamino)-2-(3-pentyl-3H-inden-1-yl)ethanenitrile Openeye Name: 2-(methylamino)-2-(3-pentyl-3H-inden-1-yl)acetonitrile CAS Name: 2-(methylamino)-2-(3-pentyl-3H-inden-1-yl)acetonitrile IUPAC Name: 2-(methylamino)-2-(3-pentyl-3H-inden-1-yl)acetonitrile Traditional Name: 2-(3-amyl-3H-inden-1-yl)-2-(methylamino)acetonitrile Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-3-4-5-8-13-11-16(17(12-18)19-2)15-10-7-6-9-14(13)15/h6-7,9-11,13,17,19H,3-5,8H2,1-2H3