4-azanyl-N-(2,3-dihydro-1H-inden-1-yl)butanamide

Systemtic Name: 4-azanyl-N-(2,3-dihydro-1H-inden-1-yl)butanamide Openeye Name: 4-amino-N-indan-1-yl-butanamide CAS Name: 4-amino-N-(2,3-dihydro-1H-inden-1-yl)butanamide IUPAC Name: 4-amino-N-(2,3-dihydro-1H-inden-1-yl)butanamide Traditional Name: 4-amino-N-indan-1-yl-butyramide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCCN

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCCN

InChI

InChI=1S/C13H18N2O/c14-9-3-6-13(16)15-12-8-7-10-4-1-2-5-11(10)12/h1-2,4-5,12H,3,6-9,14H2,(H,15,16)