2,2-dimethyl-N-phenethyl-1,3-benzodioxol-5-amine

Systemtic Name: 2,2-dimethyl-N-phenethyl-1,3-benzodioxol-5-amine Openeye Name: 2,2-dimethyl-N-phenethyl-1,3-benzodioxol-5-amine CAS Name: 2,2-dimethyl-N-phenethyl-1,3-benzodioxol-5-amine IUPAC Name: 2,2-dimethyl-N-phenethyl-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-phenethyl-amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C17H19NO2/c1-17(2)19-15-9-8-14(12-16(15)20-17)18-11-10-13-6-4-3-5-7-13/h3-9,12,18H,10-11H2,1-2H3