(2S)-1-[azanyl(methyl)amino]-3-(3-methoxyphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[azanyl(methyl)amino]-3-(3-methoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-[amino(methyl)amino]-3-(3-methoxyphenoxy)propan-2-ol CAS Name: (2S)-1-[amino(methyl)amino]-3-(3-methoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-[amino(methyl)amino]-3-(3-methoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-[amino(methyl)amino]-3-(3-methoxyphenoxy)propan-2-ol Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC(=C1)OC)O)N

Isomeric SMILES

CN(C[C@@H](COC1=CC=CC(=C1)OC)O)N

InChI

InChI=1S/C11H18N2O3/c1-13(12)7-9(14)8-16-11-5-3-4-10(6-11)15-2/h3-6,9,14H,7-8,12H2,1-2H3/t9-/m0/s1