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

Systemtic Name: diethyl-[(4R)-4-[[(2S)-1-oxidanylidene-1-(pentylamino)propan-2-yl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4R)-4-[[(1S)-1-methyl-2-oxo-2-(pentylamino)ethyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4R)-4-[[(2S)-1-oxo-1-(pentylamino)propan-2-yl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4R)-4-[[(2S)-1-oxo-1-(pentylamino)propan-2-yl]azaniumyl]pentyl]azanium Traditional Name: [(4R)-4-[[(1S)-2-(amylamino)-2-keto-1-methyl-ethyl]ammonio]pentyl]-diethyl-ammonium Formula: C17H39N3O+2 MolecularWeight: 301.51106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)[NH2+]C(C)CCC[NH+](CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C17H37N3O/c1-6-9-10-13-18-17(21)16(5)19-15(4)12-11-14-20(7-2)8-3/h15-16,19H,6-14H2,1-5H3,(H,18,21)/p+2/t15-,16+/m1/s1