N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-(cyclohexen-1-yl)ethanamine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-(cyclohexen-1-yl)ethanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-(cyclohexen-1-yl)ethanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-(1-cyclohexenyl)ethanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-(cyclohexen-1-yl)ethanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[2-(cyclohexen-1-yl)ethyl]amine Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CCC(=CC1)CCNCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H22ClNO2/c18-15-10-14(11-16-17(15)21-9-8-20-16)12-19-7-6-13-4-2-1-3-5-13/h4,10-11,19H,1-3,5-9,12H2