N1-(6-bicyclo[3.2.0]hept-3-enyl)-N2,N2,4-trimethyl-pentane-1,2-diamine

Systemtic Name: N1-(6-bicyclo[3.2.0]hept-3-enyl)-N2,N2,4-trimethyl-pentane-1,2-diamine Openeye Name: N1-(6-bicyclo[3.2.0]hept-3-enyl)-N2,N2,4-trimethyl-pentane-1,2-diamine CAS Name: N1-(6-bicyclo[3.2.0]hept-3-enyl)-N2,N2,4-trimethylpentane-1,2-diamine IUPAC Name: 1-N-(6-bicyclo[3.2.0]hept-3-enyl)-2-N,2-N,4-trimethylpentane-1,2-diamine Traditional Name: [1-[(6-bicyclo[3.2.0]hept-3-enylamino)methyl]-3-methyl-butyl]-dimethyl-amine Formula: C15H28N2 MolecularWeight: 236.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC1CC2C1C=CC2)N(C)C

Isomeric SMILES

CC(C)CC(CNC1CC2C1C=CC2)N(C)C

InChI

InChI=1S/C15H28N2/c1-11(2)8-13(17(3)4)10-16-15-9-12-6-5-7-14(12)15/h5,7,11-16H,6,8-10H2,1-4H3