N-[[3-(aminomethyl)-4-methoxy-phenyl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[3-(aminomethyl)-4-methoxy-phenyl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[3-(aminomethyl)-4-methoxy-phenyl]methyl]-N-ethyl-ethanamine CAS Name: N-[[3-(aminomethyl)-4-methoxyphenyl]methyl]-N-ethylethanamine IUPAC Name: N-[[3-(aminomethyl)-4-methoxyphenyl]methyl]-N-ethylethanamine Traditional Name: [3-(aminomethyl)-4-methoxy-benzyl]-diethyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=C(C=C1)OC)CN

Isomeric SMILES

CCN(CC)CC1=CC(=C(C=C1)OC)CN

InChI

InChI=1S/C13H22N2O/c1-4-15(5-2)10-11-6-7-13(16-3)12(8-11)9-14/h6-8H,4-5,9-10,14H2,1-3H3