2-[[3-(aminomethyl)phenyl]methylamino]ethanol

Systemtic Name: 2-[[3-(aminomethyl)phenyl]methylamino]ethanol Openeye Name: 2-[[3-(aminomethyl)phenyl]methylamino]ethanol CAS Name: 2-[[3-(aminomethyl)phenyl]methylamino]ethanol IUPAC Name: 2-[[3-(aminomethyl)phenyl]methylamino]ethanol Traditional Name: 2-[[3-(aminomethyl)benzyl]amino]ethanol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNCCO)CN

Isomeric SMILES

C1=CC(=CC(=C1)CNCCO)CN

InChI

InChI=1S/C10H16N2O/c11-7-9-2-1-3-10(6-9)8-12-4-5-13/h1-3,6,12-13H,4-5,7-8,11H2