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

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]octan-2-amine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]octan-2-amine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-octanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]octan-2-amine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(1-methylheptyl)amine Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CCCCCCC(C)NCC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C17H26ClNO2/c1-3-4-5-6-7-13(2)19-12-14-10-15(18)17-16(11-14)20-8-9-21-17/h10-11,13,19H,3-9,12H2,1-2H3