2,3-bis(azanyl)-1-phenyl-butan-1-ol

Systemtic Name: 2,3-bis(azanyl)-1-phenyl-butan-1-ol Openeye Name: 2,3-diamino-1-phenyl-butan-1-ol CAS Name: 2,3-diamino-1-phenyl-1-butanol IUPAC Name: 2,3-diamino-1-phenylbutan-1-ol Traditional Name: 2,3-diamino-1-phenyl-butan-1-ol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O/c1-7(11)9(12)10(13)8-5-3-2-4-6-8/h2-7,9-10,13H,11-12H2,1H3