N-[(4-methoxy-7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)methyl]-1,3-dioxolan-2-amine

Systemtic Name: N-[(4-methoxy-7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)methyl]-1,3-dioxolan-2-amine Openeye Name: N-[(4-methoxy-7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)methyl]-1,3-dioxolan-2-amine CAS Name: N-[(4-methoxy-7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)methyl]-1,3-dioxolan-2-amine IUPAC Name: N-[(4-methoxy-7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)methyl]-1,3-dioxolan-2-amine Traditional Name: 1,3-dioxolan-2-yl-[(4-methoxy-7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)methyl]amine Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C2C=C1)CNC3OCCO3

Isomeric SMILES

COC1=CC2=C(C=C2C=C1)CNC3OCCO3

InChI

InChI=1S/C13H15NO3/c1-15-11-3-2-9-6-10(12(9)7-11)8-14-13-16-4-5-17-13/h2-3,6-7,13-14H,4-5,8H2,1H3