[(4S)-4-[(1-azaniumylcyclohexyl)carbonylamino]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[(1-azaniumylcyclohexyl)carbonylamino]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[(1-azaniumylcyclohexanecarbonyl)amino]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[(1-ammoniocyclohexyl)-oxomethyl]amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[(1-azaniumylcyclohexanecarbonyl)amino]pentyl]-diethylazanium Traditional Name: [(4S)-4-[(1-ammoniocyclohexanecarbonyl)amino]pentyl]-diethyl-ammonium Formula: C16H35N3O+2 MolecularWeight: 285.4686

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC(=O)C1(CCCCC1)[NH3+]

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC(=O)C1(CCCCC1)[NH3+]

InChI

InChI=1S/C16H33N3O/c1-4-19(5-2)13-9-10-14(3)18-15(20)16(17)11-7-6-8-12-16/h14H,4-13,17H2,1-3H3,(H,18,20)/p+2/t14-/m0/s1