(2S)-2-(2-azanylethylamino)-3-(1-pentylimidazol-4-yl)propanoic acid

Systemtic Name: (2S)-2-(2-azanylethylamino)-3-(1-pentylimidazol-4-yl)propanoic acid Openeye Name: (2S)-2-(2-aminoethylamino)-3-(1-pentylimidazol-4-yl)propanoic acid CAS Name: (2S)-2-(2-aminoethylamino)-3-(1-pentyl-4-imidazolyl)propanoic acid IUPAC Name: (2S)-2-(2-aminoethylamino)-3-(1-pentylimidazol-4-yl)propanoic acid Traditional Name: (2S)-2-(2-aminoethylamino)-3-(1-amylimidazol-4-yl)propionic acid Formula: C13H24N4O2 MolecularWeight: 268.35526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(N=C1)CC(C(=O)O)NCCN

Isomeric SMILES

CCCCCN1C=C(N=C1)C[C@@H](C(=O)O)NCCN

InChI

InChI=1S/C13H24N4O2/c1-2-3-4-7-17-9-11(16-10-17)8-12(13(18)19)15-6-5-14/h9-10,12,15H,2-8,14H2,1H3,(H,18,19)/t12-/m0/s1