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

Systemtic Name: 3-[3-[(prop-2-enylamino)methyl]phenoxy]propan-1-amine Openeye Name: 3-[3-[(allylamino)methyl]phenoxy]propan-1-amine CAS Name: 3-[3-[(prop-2-enylamino)methyl]phenoxy]-1-propanamine IUPAC Name: 3-[3-[(prop-2-enylamino)methyl]phenoxy]propan-1-amine Traditional Name: allyl-[3-(3-aminopropoxy)benzyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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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/C13H20N2O/c1-2-8-15-11-12-5-3-6-13(10-12)16-9-4-7-14/h2-3,5-6,10,15H,1,4,7-9,11,14H2