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

Systemtic Name: 1-[azanyl(methyl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[amino(methyl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[amino(methyl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[amino(methyl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[amino(methyl)amino]-3-phenoxy-propan-2-ol Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O2/c1-12(11)7-9(13)8-14-10-5-3-2-4-6-10/h2-6,9,13H,7-8,11H2,1H3