N-(cyclohex-3-en-1-ylmethyl)-2,2-dimethyl-1,3-benzodioxol-5-amine

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-2,2-dimethyl-1,3-benzodioxol-5-amine Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-2,2-dimethyl-1,3-benzodioxol-5-amine CAS Name: N-(1-cyclohex-3-enylmethyl)-2,2-dimethyl-1,3-benzodioxol-5-amine IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-2,2-dimethyl-1,3-benzodioxol-5-amine Traditional Name: cyclohex-3-en-1-ylmethyl-(2,2-dimethyl-1,3-benzodioxol-5-yl)amine Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NCC3CCC=CC3)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NCC3CCC=CC3)C

InChI

InChI=1S/C16H21NO2/c1-16(2)18-14-9-8-13(10-15(14)19-16)17-11-12-6-4-3-5-7-12/h3-4,8-10,12,17H,5-7,11H2,1-2H3