3-[4-azanyl-2-[(phenylmethyl)amino]phenoxy]propan-1-ol

Systemtic Name: 3-[4-azanyl-2-[(phenylmethyl)amino]phenoxy]propan-1-ol Openeye Name: 3-[4-amino-2-(benzylamino)phenoxy]propan-1-ol CAS Name: 3-[4-amino-2-[(phenylmethyl)amino]phenoxy]-1-propanol IUPAC Name: 3-[4-amino-2-(benzylamino)phenoxy]propan-1-ol Traditional Name: 3-[4-amino-2-(benzylamino)phenoxy]propan-1-ol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=CC(=C2)N)OCCCO

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=CC(=C2)N)OCCCO

InChI

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