3-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 3-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 3-(aminomethyl)-N-indan-5-yl-benzamide CAS Name: 3-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 3-(aminomethyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 3-(aminomethyl)-N-indan-5-yl-benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CN

InChI

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