2-[[3-(aminomethyl)phenyl]-methyl-amino]ethanol

Systemtic Name: 2-[[3-(aminomethyl)phenyl]-methyl-amino]ethanol Openeye Name: 2-[3-(aminomethyl)-N-methyl-anilino]ethanol CAS Name: 2-[3-(aminomethyl)-N-methylanilino]ethanol IUPAC Name: 2-[3-(aminomethyl)-N-methylanilino]ethanol Traditional Name: 2-[3-(aminomethyl)-N-methyl-anilino]ethanol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=CC(=C1)CN

Isomeric SMILES

CN(CCO)C1=CC=CC(=C1)CN

InChI

InChI=1S/C10H16N2O/c1-12(5-6-13)10-4-2-3-9(7-10)8-11/h2-4,7,13H,5-6,8,11H2,1H3