1-methoxy-3-[[4-[(4-methylphenyl)methyl]phenyl]amino]propan-2-ol

Systemtic Name: 1-methoxy-3-[[4-[(4-methylphenyl)methyl]phenyl]amino]propan-2-ol Openeye Name: 1-methoxy-3-[4-(p-tolylmethyl)anilino]propan-2-ol CAS Name: 1-methoxy-3-[4-[(4-methylphenyl)methyl]anilino]-2-propanol IUPAC Name: 1-methoxy-3-[4-[(4-methylphenyl)methyl]anilino]propan-2-ol Traditional Name: 1-methoxy-3-[4-(4-methylbenzyl)anilino]propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=C(C=C2)NCC(COC)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=C(C=C2)NCC(COC)O

InChI

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