diethyl-[(1R)-2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1R)-2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1R)-2-[[2-(ethylamino)-2-oxo-ethyl]amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1R)-2-[[2-(ethylamino)-2-oxoethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1R)-2-[[2-(ethylamino)-2-oxoethyl]amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1R)-2-[[2-(ethylamino)-2-keto-ethyl]amino]-1-phenyl-ethyl]ammonium Formula: C16H28N3O+ MolecularWeight: 278.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNCC(C1=CC=CC=C1)[NH+](CC)CC

Isomeric SMILES

CCNC(=O)CNC[C@@H](C1=CC=CC=C1)[NH+](CC)CC

InChI

InChI=1S/C16H27N3O/c1-4-18-16(20)13-17-12-15(19(5-2)6-3)14-10-8-7-9-11-14/h7-11,15,17H,4-6,12-13H2,1-3H3,(H,18,20)/p+1/t15-/m0/s1