[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxo-butyl]ammonium CAS Name: [4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-oxobutyl]ammonium IUPAC Name: [4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxobutyl]azanium Traditional Name: [4-[4-(2,3-dimethylphenyl)piperazino]-4-keto-butyl]ammonium Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-13-5-3-6-15(14(13)2)18-9-11-19(12-10-18)16(20)7-4-8-17/h3,5-6H,4,7-12,17H2,1-2H3/p+1