1-[[2-[(2-aminophenyl)methyl]phenyl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[2-[(2-aminophenyl)methyl]phenyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-[(2-aminophenyl)methyl]anilino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-[(2-aminophenyl)methyl]anilino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-[(2-aminophenyl)methyl]anilino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(2-aminobenzyl)anilino]-3-phenoxy-propan-2-ol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNC2=CC=CC=C2CC3=CC=CC=C3N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNC2=CC=CC=C2CC3=CC=CC=C3N)O

InChI

InChI=1S/C22H24N2O2/c23-21-12-6-4-8-17(21)14-18-9-5-7-13-22(18)24-15-19(25)16-26-20-10-2-1-3-11-20/h1-13,19,24-25H,14-16,23H2