N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-iodanyl-2-methyl-aniline

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-iodanyl-2-methyl-aniline Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-iodo-2-methyl-aniline CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-iodo-2-methylaniline IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-iodo-2-methylaniline Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(4-iodo-2-methyl-phenyl)amine Formula: C16H20IN MolecularWeight: 353.24117

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(C)C2CC3CC2C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(C)C2CC3CC2C=C3

InChI

InChI=1S/C16H20IN/c1-10-7-14(17)5-6-16(10)18-11(2)15-9-12-3-4-13(15)8-12/h3-7,11-13,15,18H,8-9H2,1-2H3