(2S)-3-(4-aminophenyl)-2-azanyl-propan-1-ol

Systemtic Name: (2S)-3-(4-aminophenyl)-2-azanyl-propan-1-ol Openeye Name: (2S)-2-amino-3-(4-aminophenyl)propan-1-ol CAS Name: (2S)-2-amino-3-(4-aminophenyl)-1-propanol IUPAC Name: (2S)-2-amino-3-(4-aminophenyl)propan-1-ol Traditional Name: (2S)-2-amino-3-(4-aminophenyl)propan-1-ol Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CO)N)N

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](CO)N)N

InChI

InChI=1S/C9H14N2O/c10-8-3-1-7(2-4-8)5-9(11)6-12/h1-4,9,12H,5-6,10-11H2/t9-/m0/s1