1-[[4-[(4-aminophenyl)methyl]phenyl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[4-[(4-aminophenyl)methyl]phenyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[4-[(4-aminophenyl)methyl]anilino]-3-phenoxy-propan-2-ol CAS Name: 1-[4-[(4-aminophenyl)methyl]anilino]-3-phenoxy-2-propanol IUPAC Name: 1-[4-[(4-aminophenyl)methyl]anilino]-3-phenoxypropan-2-ol Traditional Name: 1-[4-(4-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=C(C=C2)CC3=CC=C(C=C3)N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNC2=CC=C(C=C2)CC3=CC=C(C=C3)N)O

InChI

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