1-[(4-methoxyphenyl)-methyl-amino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[(4-methoxyphenyl)-methyl-amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-(4-methoxy-N-methyl-anilino)-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-(4-methoxy-N-methylanilino)-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-(4-methoxy-N-methylanilino)-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-(4-methoxy-N-methyl-anilino)-3-(2-methylphenoxy)propan-2-ol Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN(C)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN(C)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H23NO3/c1-14-6-4-5-7-18(14)22-13-16(20)12-19(2)15-8-10-17(21-3)11-9-15/h4-11,16,20H,12-13H2,1-3H3