1-[4-(aminomethyl)phenoxy]-3-[ethyl(methyl)amino]propan-2-ol

Systemtic Name: 1-[4-(aminomethyl)phenoxy]-3-[ethyl(methyl)amino]propan-2-ol Openeye Name: 1-[4-(aminomethyl)phenoxy]-3-[ethyl(methyl)amino]propan-2-ol CAS Name: 1-[4-(aminomethyl)phenoxy]-3-[ethyl(methyl)amino]-2-propanol IUPAC Name: 1-[4-(aminomethyl)phenoxy]-3-[ethyl(methyl)amino]propan-2-ol Traditional Name: 1-[4-(aminomethyl)phenoxy]-3-[ethyl(methyl)amino]propan-2-ol Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2/c1-3-15(2)9-12(16)10-17-13-6-4-11(8-14)5-7-13/h4-7,12,16H,3,8-10,14H2,1-2H3