(2S)-N-(aminomethyl)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: (2S)-N-(aminomethyl)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanamide Openeye Name: (2S)-2-amino-N-(aminomethyl)-3-(4-hydroxy-2,6-dimethyl-phenyl)propanamide CAS Name: (2S)-2-amino-N-(aminomethyl)-3-(4-hydroxy-2,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-amino-N-(aminomethyl)-3-(4-hydroxy-2,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-amino-N-(aminomethyl)-3-(4-hydroxy-2,6-dimethyl-phenyl)propionamide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)NCN)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1C[C@@H](C(=O)NCN)N)C)O

InChI

InChI=1S/C12H19N3O2/c1-7-3-9(16)4-8(2)10(7)5-11(14)12(17)15-6-13/h3-4,11,16H,5-6,13-14H2,1-2H3,(H,15,17)/t11-/m0/s1