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

Systemtic Name: 1-[2-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]ethylamino]propan-2-ol Openeye Name: 1-[2-[[4-(p-tolylmethoxy)phenyl]methylamino]ethylamino]propan-2-ol CAS Name: 1-[2-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]ethylamino]-2-propanol IUPAC Name: 1-[2-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]ethylamino]propan-2-ol Traditional Name: 1-[2-[[4-(4-methylbenzyl)oxybenzyl]amino]ethylamino]propan-2-ol Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-16-3-5-19(6-4-16)15-24-20-9-7-18(8-10-20)14-22-12-11-21-13-17(2)23/h3-10,17,21-23H,11-15H2,1-2H3