N-[2-(7-azanyl-6-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethyl]butanamide

Systemtic Name: N-[2-(7-azanyl-6-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethyl]butanamide Openeye Name: N-[2-(7-amino-6-hydroxy-indan-1-yl)ethyl]butanamide CAS Name: N-[2-(7-amino-6-hydroxy-2,3-dihydro-1H-inden-1-yl)ethyl]butanamide IUPAC Name: N-[2-(7-amino-6-hydroxy-2,3-dihydro-1H-inden-1-yl)ethyl]butanamide Traditional Name: N-[2-(7-amino-6-hydroxy-indan-1-yl)ethyl]butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1CCC2=C1C(=C(C=C2)O)N

Isomeric SMILES

CCCC(=O)NCCC1CCC2=C1C(=C(C=C2)O)N

InChI

InChI=1S/C15H22N2O2/c1-2-3-13(19)17-9-8-11-5-4-10-6-7-12(18)15(16)14(10)11/h6-7,11,18H,2-5,8-9,16H2,1H3,(H,17,19)