(1R,5S)-3-but-3-enyl-7-butyl-9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane

Systemtic Name: (1R,5S)-3-but-3-enyl-7-butyl-9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane Openeye Name: (1R,5S)-3-but-3-enyl-7-butyl-9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane CAS Name: (1R,5S)-3-but-3-enyl-7-butyl-9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane IUPAC Name: (1R,5S)-3-but-3-enyl-7-butyl-9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane Traditional Name: (1R,5S)-3-but-3-enyl-7-butyl-9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane Formula: C17H32N2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2CN(CC(C1)C2(C)C)CCC=C

Isomeric SMILES

CCCCN1C[C@@H]2CN(C[C@H](C1)C2(C)C)CCC=C

InChI

InChI=1S/C17H32N2/c1-5-7-9-18-11-15-13-19(10-8-6-2)14-16(12-18)17(15,3)4/h5,15-16H,1,6-14H2,2-4H3/t15-,16+