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

Systemtic Name: (2S)-1-[(3-methoxyphenyl)methyl-methyl-amino]-3-(4-methylphenoxy)propan-2-ol Openeye Name: (2S)-1-[(3-methoxyphenyl)methyl-methyl-amino]-3-(4-methylphenoxy)propan-2-ol CAS Name: (2S)-1-[(3-methoxyphenyl)methyl-methylamino]-3-(4-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-[(3-methoxyphenyl)methyl-methylamino]-3-(4-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-[m-anisyl(methyl)amino]-3-(4-methylphenoxy)propan-2-ol Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN(C)CC2=CC(=CC=C2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@H](CN(C)CC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C19H25NO3/c1-15-7-9-18(10-8-15)23-14-17(21)13-20(2)12-16-5-4-6-19(11-16)22-3/h4-11,17,21H,12-14H2,1-3H3/t17-/m0/s1