3-[1-(2,3-dihydro-1H-inden-1-ylamino)ethyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2CCC3=CC=CC=C23

InChI

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