3-[3-[(prop-2-ynylamino)methyl]phenoxy]propan-1-amine

Systemtic Name: 3-[3-[(prop-2-ynylamino)methyl]phenoxy]propan-1-amine Openeye Name: 3-[3-[(prop-2-ynylamino)methyl]phenoxy]propan-1-amine CAS Name: 3-[3-[(prop-2-ynylamino)methyl]phenoxy]-1-propanamine IUPAC Name: 3-[3-[(prop-2-ynylamino)methyl]phenoxy]propan-1-amine Traditional Name: [3-(3-aminopropoxy)benzyl]-propargyl-amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=CC(=CC=C1)OCCCN

Isomeric SMILES

C#CCNCC1=CC(=CC=C1)OCCCN

InChI

InChI=1S/C13H18N2O/c1-2-8-15-11-12-5-3-6-13(10-12)16-9-4-7-14/h1,3,5-6,10,15H,4,7-9,11,14H2