1-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]propan-2-ol

Systemtic Name: 1-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]propan-2-ol Openeye Name: 1-[[4-(p-tolylmethoxy)phenyl]methylamino]propan-2-ol CAS Name: 1-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]-2-propanol IUPAC Name: 1-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]propan-2-ol Traditional Name: 1-[[4-(4-methylbenzyl)oxybenzyl]amino]propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCC(C)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCC(C)O

InChI

InChI=1S/C18H23NO2/c1-14-3-5-17(6-4-14)13-21-18-9-7-16(8-10-18)12-19-11-15(2)20/h3-10,15,19-20H,11-13H2,1-2H3