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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-2-ethoxy-N-methyl-ethanamine Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-2-ethoxy-N-methyl-ethanamine CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-ethoxy-N-methylethanamine IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-ethoxy-N-methylethanamine Traditional Name: [3-(aminomethyl)benzyl]-(2-ethoxyethyl)-methyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN(C)CC1=CC=CC(=C1)CN

Isomeric SMILES

CCOCCN(C)CC1=CC=CC(=C1)CN

InChI

InChI=1S/C13H22N2O/c1-3-16-8-7-15(2)11-13-6-4-5-12(9-13)10-14/h4-6,9H,3,7-8,10-11,14H2,1-2H3