3-[(2-azanyl-3-phenylmethoxy-phenyl)amino]propan-1-ol

Systemtic Name: 3-[(2-azanyl-3-phenylmethoxy-phenyl)amino]propan-1-ol Openeye Name: 3-(2-amino-3-benzyloxy-anilino)propan-1-ol CAS Name: 3-(2-amino-3-phenylmethoxyanilino)-1-propanol IUPAC Name: 3-(2-amino-3-phenylmethoxyanilino)propan-1-ol Traditional Name: 3-(2-amino-3-benzoxy-anilino)propan-1-ol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2N)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2N)NCCCO

InChI

InChI=1S/C16H20N2O2/c17-16-14(18-10-5-11-19)8-4-9-15(16)20-12-13-6-2-1-3-7-13/h1-4,6-9,18-19H,5,10-12,17H2