4-azanyl-N-(2,3-dihydro-1H-inden-5-yl)butanamide

Systemtic Name: 4-azanyl-N-(2,3-dihydro-1H-inden-5-yl)butanamide Openeye Name: 4-amino-N-indan-5-yl-butanamide CAS Name: 4-amino-N-(2,3-dihydro-1H-inden-5-yl)butanamide IUPAC Name: 4-amino-N-(2,3-dihydro-1H-inden-5-yl)butanamide Traditional Name: 4-amino-N-indan-5-yl-butyramide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCN

InChI

InChI=1S/C13H18N2O/c14-8-2-5-13(16)15-12-7-6-10-3-1-4-11(10)9-12/h6-7,9H,1-5,8,14H2,(H,15,16)