N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-benzoxazol-2-ylmethyl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-benzoxazol-2-ylmethyl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-benzoxazol-2-ylmethyl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-benzoxazol-2-ylmethyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-benzoxazol-2-ylmethyl)ethanamine Traditional Name: 1,3-benzoxazol-2-ylmethyl-ethyl-piperonyl-amine Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H18N2O3/c1-2-20(10-13-7-8-16-17(9-13)22-12-21-16)11-18-19-14-5-3-4-6-15(14)23-18/h3-9H,2,10-12H2,1H3