3-[(4-azanyl-3-phenyl-phenyl)amino]propan-1-ol

Systemtic Name: 3-[(4-azanyl-3-phenyl-phenyl)amino]propan-1-ol Openeye Name: 3-(4-amino-3-phenyl-anilino)propan-1-ol CAS Name: 3-(4-amino-3-phenylanilino)-1-propanol IUPAC Name: 3-(4-amino-3-phenylanilino)propan-1-ol Traditional Name: 3-(4-amino-3-phenyl-anilino)propan-1-ol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)NCCCO)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)NCCCO)N

InChI

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