(4-dimethylaminophenyl)methyl-ethyl-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-ethyl-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-ethyl-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-ethyl-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-ethyl-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]azanium Traditional Name: [4-(dimethylamino)benzyl]-ethyl-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C16H28N3O+ MolecularWeight: 278.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)[NH+](CC)CC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CCNC(=O)[C@H](C)[NH+](CC)CC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C16H27N3O/c1-6-17-16(20)13(3)19(7-2)12-14-8-10-15(11-9-14)18(4)5/h8-11,13H,6-7,12H2,1-5H3,(H,17,20)/p+1/t13-/m0/s1