[(1S)-2-[[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl]amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C17H30N3O+ MolecularWeight: 292.4396

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(C)C(=O)N(C)C)C1=CC=CC=C1

Isomeric SMILES

CC[NH+](CC)[C@H](CN[C@H](C)C(=O)N(C)C)C1=CC=CC=C1

InChI

InChI=1S/C17H29N3O/c1-6-20(7-2)16(15-11-9-8-10-12-15)13-18-14(3)17(21)19(4)5/h8-12,14,16,18H,6-7,13H2,1-5H3/p+1/t14-,16-/m1/s1