2,2-dimethyl-N-(1-phenylpropyl)-1,3-benzodioxol-5-amine

Systemtic Name: 2,2-dimethyl-N-(1-phenylpropyl)-1,3-benzodioxol-5-amine Openeye Name: 2,2-dimethyl-N-(1-phenylpropyl)-1,3-benzodioxol-5-amine CAS Name: 2,2-dimethyl-N-(1-phenylpropyl)-1,3-benzodioxol-5-amine IUPAC Name: 2,2-dimethyl-N-(1-phenylpropyl)-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-(1-phenylpropyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=CC3=C(C=C2)OC(O3)(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=CC3=C(C=C2)OC(O3)(C)C

InChI

InChI=1S/C18H21NO2/c1-4-15(13-8-6-5-7-9-13)19-14-10-11-16-17(12-14)21-18(2,3)20-16/h5-12,15,19H,4H2,1-3H3