3-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-benzamide

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-benzamide Openeye Name: 3-amino-N-indan-1-yl-N-methyl-benzamide CAS Name: 3-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide IUPAC Name: 3-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide Traditional Name: 3-amino-N-indan-1-yl-N-methyl-benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C17H18N2O/c1-19(17(20)13-6-4-7-14(18)11-13)16-10-9-12-5-2-3-8-15(12)16/h2-8,11,16H,9-10,18H2,1H3