1-[3-(aminomethyl)phenoxy]-3-(dimethylamino)propan-2-ol

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-(dimethylamino)propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-(dimethylamino)propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-(dimethylamino)-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-(dimethylamino)propan-2-ol Traditional Name: 1-[3-(aminomethyl)phenoxy]-3-(dimethylamino)propan-2-ol Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2/c1-14(2)8-11(15)9-16-12-5-3-4-10(6-12)7-13/h3-6,11,15H,7-9,13H2,1-2H3