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

Systemtic Name: 4-(aminomethyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 4-(aminomethyl)-N-indan-1-yl-benzamide CAS Name: 4-(aminomethyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: 4-(aminomethyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: 4-(aminomethyl)-N-indan-1-yl-benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)CN

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)CN

InChI

InChI=1S/C17H18N2O/c18-11-12-5-7-14(8-6-12)17(20)19-16-10-9-13-3-1-2-4-15(13)16/h1-8,16H,9-11,18H2,(H,19,20)