[4-[4-(3,4-dimethylphenyl)carbonylpiperazin-1-yl]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[4-(3,4-dimethylphenyl)carbonylpiperazin-1-yl]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-(3,4-dimethylbenzoyl)piperazin-1-yl]-4-oxo-butyl]ammonium CAS Name: [4-[4-[(3,4-dimethylphenyl)-oxomethyl]-1-piperazinyl]-4-oxobutyl]ammonium IUPAC Name: [4-[4-(3,4-dimethylbenzoyl)piperazin-1-yl]-4-oxobutyl]azanium Traditional Name: [4-[4-(3,4-dimethylbenzoyl)piperazino]-4-keto-butyl]ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC[NH3+])C

InChI

InChI=1S/C17H25N3O2/c1-13-5-6-15(12-14(13)2)17(22)20-10-8-19(9-11-20)16(21)4-3-7-18/h5-6,12H,3-4,7-11,18H2,1-2H3/p+1