(2S)-1-[(3-methoxyphenyl)methyl-methyl-amino]-3-(thiophen-2-ylmethoxy)propan-2-ol

Systemtic Name: (2S)-1-[(3-methoxyphenyl)methyl-methyl-amino]-3-(thiophen-2-ylmethoxy)propan-2-ol Openeye Name: (2S)-1-[(3-methoxyphenyl)methyl-methyl-amino]-3-(2-thienylmethoxy)propan-2-ol CAS Name: (2S)-1-[(3-methoxyphenyl)methyl-methylamino]-3-(thiophen-2-ylmethoxy)-2-propanol IUPAC Name: (2S)-1-[(3-methoxyphenyl)methyl-methylamino]-3-(thiophen-2-ylmethoxy)propan-2-ol Traditional Name: (2S)-1-[m-anisyl(methyl)amino]-3-(2-thenyloxy)propan-2-ol Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(COCC2=CC=CS2)O

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C[C@@H](COCC2=CC=CS2)O

InChI

InChI=1S/C17H23NO3S/c1-18(10-14-5-3-6-16(9-14)20-2)11-15(19)12-21-13-17-7-4-8-22-17/h3-9,15,19H,10-13H2,1-2H3/t15-/m0/s1