N-[(2-methoxyphenyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[(2-methoxyphenyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[(2-methoxyphenyl)methyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[(2-methoxyphenyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(o-anisyl)amine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CC3C2C=CC3

Isomeric SMILES

COC1=CC=CC=C1CNC2CC3C2C=CC3

InChI

InChI=1S/C15H19NO/c1-17-15-8-3-2-5-12(15)10-16-14-9-11-6-4-7-13(11)14/h2-5,7-8,11,13-14,16H,6,9-10H2,1H3