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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-3-7-13-11-16(17(12-18)19-10-4-2)15-9-6-5-8-14(13)15/h5-6,8-9,11,13,17,19H,3-4,7,10H2,1-2H3