N-[1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)ethyl]pentan-1-amine

Systemtic Name: N-[1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)ethyl]pentan-1-amine Openeye Name: N-[1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)ethyl]pentan-1-amine CAS Name: N-[1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)ethyl]-1-pentanamine IUPAC Name: N-[1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)ethyl]pentan-1-amine Traditional Name: amyl-[1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)ethyl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1C(OC2=CC=CC=C2O1)(C)C

Isomeric SMILES

CCCCCNC(C)C1C(OC2=CC=CC=C2O1)(C)C

InChI

InChI=1S/C17H27NO2/c1-5-6-9-12-18-13(2)16-17(3,4)20-15-11-8-7-10-14(15)19-16/h7-8,10-11,13,16,18H,5-6,9,12H2,1-4H3