[(2R)-1-[4-(4-aminophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-diethyl-azanium

Systemtic Name: [(2R)-1-[4-(4-aminophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-diethyl-azanium Openeye Name: [(1R)-2-[4-(4-aminophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-diethyl-ammonium CAS Name: [(2R)-1-[4-(4-aminophenyl)-1-piperazinyl]-1-oxopropan-2-yl]-diethylammonium IUPAC Name: [(2R)-1-[4-(4-aminophenyl)piperazin-1-yl]-1-oxopropan-2-yl]-diethylazanium Traditional Name: [(1R)-2-[4-(4-aminophenyl)piperazino]-2-keto-1-methyl-ethyl]-diethyl-ammonium Formula: C17H29N4O+ MolecularWeight: 305.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)N

Isomeric SMILES

CC[NH+](CC)[C@H](C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H28N4O/c1-4-19(5-2)14(3)17(22)21-12-10-20(11-13-21)16-8-6-15(18)7-9-16/h6-9,14H,4-5,10-13,18H2,1-3H3/p+1/t14-/m1/s1