4-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C2CCC3=CC=CC=C23

InChI

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