(1R,2S)-2-(4-propylpiperazin-1-yl)cyclooctan-1-amine

Systemtic Name: (1R,2S)-2-(4-propylpiperazin-1-yl)cyclooctan-1-amine Openeye Name: (1R,2S)-2-(4-propylpiperazin-1-yl)cyclooctanamine CAS Name: (1R,2S)-2-(4-propyl-1-piperazinyl)-1-cyclooctanamine IUPAC Name: (1R,2S)-2-(4-propylpiperazin-1-yl)cyclooctan-1-amine Traditional Name: [(1R,2S)-2-(4-propylpiperazino)cyclooctyl]amine Formula: C15H31N3 MolecularWeight: 253.42674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2CCCCCCC2N

Isomeric SMILES

CCCN1CCN(CC1)[C@H]2CCCCCC[C@H]2N

InChI

InChI=1S/C15H31N3/c1-2-9-17-10-12-18(13-11-17)15-8-6-4-3-5-7-14(15)16/h14-15H,2-13,16H2,1H3/t14-,15+/m1/s1