[(3S)-2-oxidanylideneazepan-3-yl]-prop-2-enyl-azanium

Systemtic Name: [(3S)-2-oxidanylideneazepan-3-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(3S)-2-oxoazepan-3-yl]ammonium CAS Name: [(3S)-2-oxo-3-azepanyl]-prop-2-enylammonium IUPAC Name: [(3S)-2-oxoazepan-3-yl]-prop-2-enylazanium Traditional Name: allyl-[(3S)-2-ketoazepan-3-yl]ammonium Formula: C9H17N2O+ MolecularWeight: 169.24408

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]C1CCCCNC1=O

Isomeric SMILES

C=CC[NH2+][C@H]1CCCCNC1=O

InChI

InChI=1S/C9H16N2O/c1-2-6-10-8-5-3-4-7-11-9(8)12/h2,8,10H,1,3-7H2,(H,11,12)/p+1/t8-/m0/s1