N-[4-(2,3-dihydro-1H-inden-1-ylmethyl)phenyl]-N-methyl-nitrous amide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-1-ylmethyl)phenyl]-N-methyl-nitrous amide Openeye Name: N-[4-(indan-1-ylmethyl)phenyl]-N-methyl-nitrous amide CAS Name: N-[4-(2,3-dihydro-1H-inden-1-ylmethyl)phenyl]-N-methylnitrous amide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-1-ylmethyl)phenyl]-N-methylnitrous amide Traditional Name: N-[4-(indan-1-ylmethyl)phenyl]-N-methyl-nitrous amide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)CC2CCC3=CC=CC=C23)N=O

Isomeric SMILES

CN(C1=CC=C(C=C1)CC2CCC3=CC=CC=C23)N=O

InChI

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