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

Systemtic Name: 2-(ethylamino)-2-(3-hexyl-3H-inden-1-yl)ethanenitrile Openeye Name: 2-(ethylamino)-2-(3-hexyl-3H-inden-1-yl)acetonitrile CAS Name: 2-(ethylamino)-2-(3-hexyl-3H-inden-1-yl)acetonitrile IUPAC Name: 2-(ethylamino)-2-(3-hexyl-3H-inden-1-yl)acetonitrile Traditional Name: 2-(ethylamino)-2-(3-hexyl-3H-inden-1-yl)acetonitrile Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-3-5-6-7-10-15-13-18(19(14-20)21-4-2)17-12-9-8-11-16(15)17/h8-9,11-13,15,19,21H,3-7,10H2,1-2H3