N-[(4-methoxyphenyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[(4-methoxyphenyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[(4-methoxyphenyl)methyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[(4-methoxyphenyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(p-anisyl)amine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CC3C2C=CC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2CC3C2C=CC3

InChI

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