N-[(4-ethylphenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine

Systemtic Name: N-[(4-ethylphenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine Openeye Name: N-[(4-ethylphenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine CAS Name: N-[(4-ethylphenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-ethylphenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-(4-ethylbenzyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OC(O3)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OC(O3)(C)C

InChI

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