N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethylphenyl)methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethylphenyl)methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethylphenyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethylphenyl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethylphenyl)methanamine Traditional Name: (4-ethylbenzyl)-piperonyl-amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO2/c1-2-13-3-5-14(6-4-13)10-18-11-15-7-8-16-17(9-15)20-12-19-16/h3-9,18H,2,10-12H2,1H3