N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-methoxy-propan-1-amine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-methoxy-propan-1-amine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-methoxy-propan-1-amine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-methoxy-1-propanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-methoxypropan-1-amine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(3-methoxypropyl)amine Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNCC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

COCCCNCC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C13H18ClNO3/c1-16-4-2-3-15-9-10-7-11(14)13-12(8-10)17-5-6-18-13/h7-8,15H,2-6,9H2,1H3