3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]benzamide

Systemtic Name: 3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]benzamide Openeye Name: 3-[(indan-2-ylamino)methyl]benzamide CAS Name: 3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]benzamide IUPAC Name: 3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]benzamide Traditional Name: 3-[(indan-2-ylamino)methyl]benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C17H18N2O/c18-17(20)15-7-3-4-12(8-15)11-19-16-9-13-5-1-2-6-14(13)10-16/h1-8,16,19H,9-11H2,(H2,18,20)