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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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