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

Systemtic Name: 2-(ethylamino)-2-(3-propyl-3H-inden-1-yl)ethanenitrile Openeye Name: 2-(ethylamino)-2-(3-propyl-3H-inden-1-yl)acetonitrile CAS Name: 2-(ethylamino)-2-(3-propyl-3H-inden-1-yl)acetonitrile IUPAC Name: 2-(ethylamino)-2-(3-propyl-3H-inden-1-yl)acetonitrile Traditional Name: 2-(ethylamino)-2-(3-propyl-3H-inden-1-yl)acetonitrile Formula: C16H20N2 MolecularWeight: 240.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=C(C2=CC=CC=C12)C(C#N)NCC

Isomeric SMILES

CCCC1C=C(C2=CC=CC=C12)C(C#N)NCC

InChI

InChI=1S/C16H20N2/c1-3-7-12-10-15(16(11-17)18-4-2)14-9-6-5-8-13(12)14/h5-6,8-10,12,16,18H,3-4,7H2,1-2H3