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

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-thiophen-2-yl-propan-2-amine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-thienyl)propan-2-amine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-thiophen-2-yl-2-propanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-thiophen-2-ylpropan-2-amine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[1-methyl-2-(2-thienyl)ethyl]amine Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(CC1=CC=CS1)NCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H18ClNO2S/c1-11(7-13-3-2-6-21-13)18-10-12-8-14(17)16-15(9-12)19-4-5-20-16/h2-3,6,8-9,11,18H,4-5,7,10H2,1H3