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

Systemtic Name: N-[(4-ethylphenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(4-ethylphenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(4-ethylphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-ethylphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-ethylbenzyl)amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO2/c1-2-12-3-5-13(6-4-12)10-17-14-7-8-15-16(9-14)19-11-18-15/h3-9,17H,2,10-11H2,1H3