(2S)-2-azanyl-N-[5-(pentylamino)pyridin-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-(pentylamino)pyridin-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[5-(pentylamino)-2-pyridyl]propanamide CAS Name: (2S)-2-amino-N-[5-(pentylamino)-2-pyridinyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-(pentylamino)pyridin-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[5-(amylamino)-2-pyridyl]propionamide Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CN=C(C=C1)NC(=O)C(C)N

Isomeric SMILES

CCCCCNC1=CN=C(C=C1)NC(=O)[C@H](C)N

InChI

InChI=1S/C13H22N4O/c1-3-4-5-8-15-11-6-7-12(16-9-11)17-13(18)10(2)14/h6-7,9-10,15H,3-5,8,14H2,1-2H3,(H,16,17,18)/t10-/m0/s1