2-[2-(aminomethyl)-5-propoxy-phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N,N-dimethylethanamine Traditional Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]ethyl-dimethyl-amine Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CN)OCCN(C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CN)OCCN(C)C

InChI

InChI=1S/C14H24N2O2/c1-4-8-17-13-6-5-12(11-15)14(10-13)18-9-7-16(2)3/h5-6,10H,4,7-9,11,15H2,1-3H3