3-[3-(methylaminomethyl)phenoxy]propan-1-amine

Systemtic Name: 3-[3-(methylaminomethyl)phenoxy]propan-1-amine Openeye Name: 3-[3-(methylaminomethyl)phenoxy]propan-1-amine CAS Name: 3-[3-(methylaminomethyl)phenoxy]-1-propanamine IUPAC Name: 3-[3-(methylaminomethyl)phenoxy]propan-1-amine Traditional Name: [3-(3-aminopropoxy)benzyl]-methyl-amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)OCCCN

Isomeric SMILES

CNCC1=CC(=CC=C1)OCCCN

InChI

InChI=1S/C11H18N2O/c1-13-9-10-4-2-5-11(8-10)14-7-3-6-12/h2,4-5,8,13H,3,6-7,9,12H2,1H3