N-[(4-tert-butylphenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(4-tert-butylphenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(4-tert-butylphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-tert-butylphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-tert-butylbenzyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO2/c1-18(2,3)14-6-4-13(5-7-14)11-19-15-8-9-16-17(10-15)21-12-20-16/h4-10,19H,11-12H2,1-3H3