1-azanyl-3-(diphenylamino)propan-2-ol

Systemtic Name: 1-azanyl-3-(diphenylamino)propan-2-ol Openeye Name: 1-amino-3-(N-phenylanilino)propan-2-ol CAS Name: 1-amino-3-(N-phenylanilino)-2-propanol IUPAC Name: 1-amino-3-(N-phenylanilino)propan-2-ol Traditional Name: 1-amino-3-(N-phenylanilino)propan-2-ol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(CN)O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CC(CN)O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O/c16-11-15(18)12-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,18H,11-12,16H2