2-(ethylamino)-2-[3-(phenylmethyl)-3H-inden-1-yl]ethanenitrile

Systemtic Name: 2-(ethylamino)-2-[3-(phenylmethyl)-3H-inden-1-yl]ethanenitrile Openeye Name: 2-(3-benzyl-3H-inden-1-yl)-2-(ethylamino)acetonitrile CAS Name: 2-(ethylamino)-2-[3-(phenylmethyl)-3H-inden-1-yl]acetonitrile IUPAC Name: 2-(3-benzyl-3H-inden-1-yl)-2-(ethylamino)acetonitrile Traditional Name: 2-(3-benzyl-3H-inden-1-yl)-2-(ethylamino)acetonitrile Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C#N)C1=CC(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCNC(C#N)C1=CC(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2/c1-2-22-20(14-21)19-13-16(12-15-8-4-3-5-9-15)17-10-6-7-11-18(17)19/h3-11,13,16,20,22H,2,12H2,1H3