1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(4-butan-2-ylphenyl)methanimine

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(4-butan-2-ylphenyl)methanimine Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(4-sec-butylphenyl)methanimine CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(4-butan-2-ylphenyl)methanimine IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(4-butan-2-ylphenyl)methanimine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-(4-sec-butylphenyl)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N=CC2CC3CC2C=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N=CC2CC3CC2C=C3

InChI

InChI=1S/C18H23N/c1-3-13(2)15-6-8-18(9-7-15)19-12-17-11-14-4-5-16(17)10-14/h4-9,12-14,16-17H,3,10-11H2,1-2H3