[(4S)-4-[[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]ammonio]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]ammonio]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]azaniumyl]pentyl]-diethylazanium Traditional Name: [(4S)-4-[[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]ammonio]pentyl]-diethyl-ammonium Formula: C17H37N3O+2 MolecularWeight: 299.49518

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)[NH2+]C(C)C(=O)NC1CCCC1

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)[NH2+][C@H](C)C(=O)NC1CCCC1

InChI

InChI=1S/C17H35N3O/c1-5-20(6-2)13-9-10-14(3)18-15(4)17(21)19-16-11-7-8-12-16/h14-16,18H,5-13H2,1-4H3,(H,19,21)/p+2/t14-,15+/m0/s1