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

Systemtic Name: 2-[3-(phenylmethyl)-3H-inden-1-yl]-2-(propylamino)ethanenitrile Openeye Name: 2-(3-benzyl-3H-inden-1-yl)-2-(propylamino)acetonitrile CAS Name: 2-[3-(phenylmethyl)-3H-inden-1-yl]-2-(propylamino)acetonitrile IUPAC Name: 2-(3-benzyl-3H-inden-1-yl)-2-(propylamino)acetonitrile Traditional Name: 2-(3-benzyl-3H-inden-1-yl)-2-(propylamino)acetonitrile Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2/c1-2-12-23-21(15-22)20-14-17(13-16-8-4-3-5-9-16)18-10-6-7-11-19(18)20/h3-11,14,17,21,23H,2,12-13H2,1H3