4-[(1S)-1-azanyl-2-(1H-imidazol-5-yl)ethyl]hepta-1,6-dien-4-ol

Systemtic Name: 4-[(1S)-1-azanyl-2-(1H-imidazol-5-yl)ethyl]hepta-1,6-dien-4-ol Openeye Name: 4-[(1S)-1-amino-2-(1H-imidazol-5-yl)ethyl]hepta-1,6-dien-4-ol CAS Name: 4-[(1S)-1-amino-2-(1H-imidazol-5-yl)ethyl]-4-hepta-1,6-dienol IUPAC Name: 4-[(1S)-1-amino-2-(1H-imidazol-5-yl)ethyl]hepta-1,6-dien-4-ol Traditional Name: 4-[(1S)-1-amino-2-(1H-imidazol-5-yl)ethyl]hepta-1,6-dien-4-ol Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C(CC1=CN=CN1)N)O

Isomeric SMILES

C=CCC(CC=C)([C@H](CC1=CN=CN1)N)O

InChI

InChI=1S/C12H19N3O/c1-3-5-12(16,6-4-2)11(13)7-10-8-14-9-15-10/h3-4,8-9,11,16H,1-2,5-7,13H2,(H,14,15)/t11-/m0/s1