4,7,7-trimethyl-N-(4-methylpentan-2-yl)bicyclo[2.2.1]heptan-3-imine

Systemtic Name: 4,7,7-trimethyl-N-(4-methylpentan-2-yl)bicyclo[2.2.1]heptan-3-imine Openeye Name: N-(1,3-dimethylbutyl)-1,7,7-trimethyl-norbornan-2-imine CAS Name: 4,7,7-trimethyl-N-(4-methylpentan-2-yl)-3-bicyclo[2.2.1]heptanimine IUPAC Name: 4,7,7-trimethyl-N-(4-methylpentan-2-yl)bicyclo[2.2.1]heptan-3-imine Traditional Name: 1,3-dimethylbutyl-(1,7,7-trimethylnorbornan-2-ylidene)amine Formula: C16H29N MolecularWeight: 235.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N=C1CC2CCC1(C2(C)C)C

Isomeric SMILES

CC(C)CC(C)N=C1CC2CCC1(C2(C)C)C

InChI

InChI=1S/C16H29N/c1-11(2)9-12(3)17-14-10-13-7-8-16(14,6)15(13,4)5/h11-13H,7-10H2,1-6H3