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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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