2-[4-(aminomethyl)phenoxy]-N-ethyl-N-methyl-ethanamine

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-ethyl-N-methyl-ethanamine Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-ethyl-N-methyl-ethanamine CAS Name: 2-[4-(aminomethyl)phenoxy]-N-ethyl-N-methylethanamine IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-ethyl-N-methylethanamine Traditional Name: 2-[4-(aminomethyl)phenoxy]ethyl-ethyl-methyl-amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCOC1=CC=C(C=C1)CN

Isomeric SMILES

CCN(C)CCOC1=CC=C(C=C1)CN

InChI

InChI=1S/C12H20N2O/c1-3-14(2)8-9-15-12-6-4-11(10-13)5-7-12/h4-7H,3,8-10,13H2,1-2H3