4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-N-methyl-benzamide

Systemtic Name: 4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-N-methyl-benzamide Openeye Name: 4-[(indan-1-ylamino)methyl]-N-methyl-benzamide CAS Name: 4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-N-methylbenzamide IUPAC Name: 4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-N-methylbenzamide Traditional Name: 4-[(indan-1-ylamino)methyl]-N-methyl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CNC2CCC3=CC=CC=C23

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O/c1-19-18(21)15-8-6-13(7-9-15)12-20-17-11-10-14-4-2-3-5-16(14)17/h2-9,17,20H,10-12H2,1H3,(H,19,21)