2-[3-(aminomethyl)phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-(aminomethyl)phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[3-(aminomethyl)phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[3-(aminomethyl)phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[3-(aminomethyl)phenoxy]ethyl-dimethyl-amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-13(2)6-7-14-11-5-3-4-10(8-11)9-12/h3-5,8H,6-7,9,12H2,1-2H3