N-(4-methylpentan-2-yl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(4-methylpentan-2-yl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(1,3-dimethylbutyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(4-methylpentan-2-yl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(4-methylpentan-2-yl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(1,3-dimethylbutyl)amine Formula: C13H23N MolecularWeight: 193.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1CC2C1C=CC2

Isomeric SMILES

CC(C)CC(C)NC1CC2C1C=CC2

InChI

InChI=1S/C13H23N/c1-9(2)7-10(3)14-13-8-11-5-4-6-12(11)13/h4,6,9-14H,5,7-8H2,1-3H3