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

Systemtic Name: N-(4-methoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(4-methoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(4-methoxyphenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(4-methoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(4-methoxyphenyl)amine Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC3C2C=CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CC3C2C=CC3

InChI

InChI=1S/C14H17NO/c1-16-12-7-5-11(6-8-12)15-14-9-10-3-2-4-13(10)14/h2,4-8,10,13-15H,3,9H2,1H3