N-[(E)-3-(4-tert-butylphenyl)prop-2-enyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[(E)-3-(4-tert-butylphenyl)prop-2-enyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[(E)-3-(4-tert-butylphenyl)allyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[(E)-3-(4-tert-butylphenyl)prop-2-enyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[(E)-3-(4-tert-butylphenyl)prop-2-enyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: [(E)-3-(4-tert-butylphenyl)allyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CCNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/CNC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25NO2/c1-21(2,3)17-8-6-16(7-9-17)5-4-12-22-18-10-11-19-20(15-18)24-14-13-23-19/h4-11,15,22H,12-14H2,1-3H3/b5-4+