3-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C#N)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC1=CC=CC(=C1)C#N)C2CCC3=CC=CC=C23

InChI

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