[(1S)-1-[5-(butanoylamino)-2-oxidanyl-phenyl]ethyl]-cyclopentyl-azanium

Systemtic Name: [(1S)-1-[5-(butanoylamino)-2-oxidanyl-phenyl]ethyl]-cyclopentyl-azanium Openeye Name: [(1S)-1-[5-(butanoylamino)-2-hydroxy-phenyl]ethyl]-cyclopentyl-ammonium CAS Name: cyclopentyl-[(1S)-1-[2-hydroxy-5-(1-oxobutylamino)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-(butanoylamino)-2-hydroxyphenyl]ethyl]-cyclopentylazanium Traditional Name: [(1S)-1-(5-butyramido-2-hydroxy-phenyl)ethyl]-cyclopentyl-ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)[NH2+]C2CCCC2

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)O)[C@H](C)[NH2+]C2CCCC2

InChI

InChI=1S/C17H26N2O2/c1-3-6-17(21)19-14-9-10-16(20)15(11-14)12(2)18-13-7-4-5-8-13/h9-13,18,20H,3-8H2,1-2H3,(H,19,21)/p+1/t12-/m0/s1