3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzenecarbonitrile Openeye Name: 3-(1-indan-5-ylethylamino)benzonitrile CAS Name: 3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzonitrile IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzonitrile Traditional Name: 3-(1-indan-5-ylethylamino)benzonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H18N2/c1-13(20-18-7-2-4-14(10-18)12-19)16-9-8-15-5-3-6-17(15)11-16/h2,4,7-11,13,20H,3,5-6H2,1H3