N-[1-(4-propan-2-ylphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[1-(4-propan-2-ylphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[1-(4-isopropylphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[1-(4-propan-2-ylphenyl)ethyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[1-(4-propan-2-ylphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(1-p-cumenylethyl)amine Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N/c1-12(2)14-7-9-15(10-8-14)13(3)19-18-11-16-5-4-6-17(16)18/h4,6-10,12-13,16-19H,5,11H2,1-3H3