1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-propan-1-amine

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-propan-1-amine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-propan-1-amine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-1-propanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenylpropan-1-amine Traditional Name: [1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-propyl]amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)C(CCC3=CC=CC=C3)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)C(CCC3=CC=CC=C3)N

InChI

InChI=1S/C17H18ClNO2/c18-14-11-17-16(20-8-9-21-17)10-13(14)15(19)7-6-12-4-2-1-3-5-12/h1-5,10-11,15H,6-9,19H2