N-[[3-(aminomethyl)phenyl]methyl]-2-methoxy-N-methyl-ethanamine

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-2-methoxy-N-methyl-ethanamine Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-2-methoxy-N-methyl-ethanamine CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-methoxy-N-methylethanamine IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-methoxy-N-methylethanamine Traditional Name: [3-(aminomethyl)benzyl]-(2-methoxyethyl)-methyl-amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CC1=CC=CC(=C1)CN

Isomeric SMILES

CN(CCOC)CC1=CC=CC(=C1)CN

InChI

InChI=1S/C12H20N2O/c1-14(6-7-15-2)10-12-5-3-4-11(8-12)9-13/h3-5,8H,6-7,9-10,13H2,1-2H3