N-[1-(4-methoxyphenyl)propyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[1-(4-methoxyphenyl)propyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[1-(4-methoxyphenyl)propyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[1-(4-methoxyphenyl)propyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[1-(4-methoxyphenyl)propyl]amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC2CC3C2C=CC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC2CC3C2C=CC3

InChI

InChI=1S/C17H23NO/c1-3-16(12-7-9-14(19-2)10-8-12)18-17-11-13-5-4-6-15(13)17/h4,6-10,13,15-18H,3,5,11H2,1-2H3