dimethyl-[3-[[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]amino]propyl]azanium

Systemtic Name: dimethyl-[3-[[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]amino]propyl]azanium Openeye Name: dimethyl-[3-[[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]amino]propyl]azanium Traditional Name: 3-[[2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl]amino]propyl-dimethyl-ammonium Formula: C17H30N3O+ MolecularWeight: 292.4396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CNCCC[NH+](C)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CNCCC[NH+](C)C

InChI

InChI=1S/C17H29N3O/c1-15(10-11-16-8-5-4-6-9-16)19-17(21)14-18-12-7-13-20(2)3/h4-6,8-9,15,18H,7,10-14H2,1-3H3,(H,19,21)/p+1/t15-/m1/s1