3-[azanyl(phenyl)amino]propan-1-ol

Systemtic Name: 3-[azanyl(phenyl)amino]propan-1-ol Openeye Name: 3-(N-aminoanilino)propan-1-ol CAS Name: 3-(N-aminoanilino)-1-propanol IUPAC Name: 3-(N-aminoanilino)propan-1-ol Traditional Name: 3-(N-aminoanilino)propan-1-ol Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCO)N

Isomeric SMILES

C1=CC=C(C=C1)N(CCCO)N

InChI

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