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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethylphenyl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethylphenyl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethylphenyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethylphenyl)ethanamine Traditional Name: 1-(4-ethylphenyl)ethyl-piperonyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC2=CC3=C(C=C2)OCO3

InChI

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