(2R)-2-azaniumyl-5-azanyl-2-ethenyl-pentanoate

Systemtic Name: (2R)-2-azaniumyl-5-azanyl-2-ethenyl-pentanoate Openeye Name: (2R)-5-amino-2-azaniumyl-2-vinyl-pentanoate CAS Name: (2R)-5-amino-2-ammonio-2-ethenylpentanoate IUPAC Name: (2R)-5-amino-2-azaniumyl-2-ethenylpentanoate Traditional Name: (2R)-2-(3-aminopropyl)-2-ammonio-but-3-enoate Formula: C7H14N2O2 MolecularWeight: 158.19826

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCCN)(C(=O)[O-])[NH3+]

Isomeric SMILES

C=C[C@](CCCN)(C(=O)[O-])[NH3+]

InChI

InChI=1S/C7H14N2O2/c1-2-7(9,6(10)11)4-3-5-8/h2H,1,3-5,8-9H2,(H,10,11)/t7-/m0/s1