3-[4-(aminomethyl)phenoxy]-N-ethyl-N-methyl-propan-1-amine

Systemtic Name: 3-[4-(aminomethyl)phenoxy]-N-ethyl-N-methyl-propan-1-amine Openeye Name: 3-[4-(aminomethyl)phenoxy]-N-ethyl-N-methyl-propan-1-amine CAS Name: 3-[4-(aminomethyl)phenoxy]-N-ethyl-N-methyl-1-propanamine IUPAC Name: 3-[4-(aminomethyl)phenoxy]-N-ethyl-N-methylpropan-1-amine Traditional Name: 3-[4-(aminomethyl)phenoxy]propyl-ethyl-methyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O/c1-3-15(2)9-4-10-16-13-7-5-12(11-14)6-8-13/h5-8H,3-4,9-11,14H2,1-2H3