N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butylaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butylaniline Traditional Name: (2-tert-butylphenyl)-piperonyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NCC2=CC3=C(C=C2)OCO3

InChI

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