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

Systemtic Name: [(1S)-1-[5-(butanoylamino)-2-oxidanyl-phenyl]ethyl]-cyclopropyl-azanium Openeye Name: [(1S)-1-[5-(butanoylamino)-2-hydroxy-phenyl]ethyl]-cyclopropyl-ammonium CAS Name: cyclopropyl-[(1S)-1-[2-hydroxy-5-(1-oxobutylamino)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-(butanoylamino)-2-hydroxyphenyl]ethyl]-cyclopropylazanium Traditional Name: [(1S)-1-(5-butyramido-2-hydroxy-phenyl)ethyl]-cyclopropyl-ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)[NH2+]C2CC2

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)O)[C@H](C)[NH2+]C2CC2

InChI

InChI=1S/C15H22N2O2/c1-3-4-15(19)17-12-7-8-14(18)13(9-12)10(2)16-11-5-6-11/h7-11,16,18H,3-6H2,1-2H3,(H,17,19)/p+1/t10-/m0/s1