[3-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-3-oxidanylidene-propyl]-(2-methoxyethyl)-methyl-azanium

Systemtic Name: [3-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-3-oxidanylidene-propyl]-(2-methoxyethyl)-methyl-azanium Openeye Name: [3-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-3-oxo-propyl]-(2-methoxyethyl)-methyl-ammonium CAS Name: [3-[4-(3,6-dimethyl-2-pyrazinyl)-1-piperazinyl]-3-oxopropyl]-(2-methoxyethyl)-methylammonium IUPAC Name: [3-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-3-oxopropyl]-(2-methoxyethyl)-methylazanium Traditional Name: [3-[4-(3,6-dimethylpyrazin-2-yl)piperazino]-3-keto-propyl]-(2-methoxyethyl)-methyl-ammonium Formula: C17H30N5O2+ MolecularWeight: 336.4524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)N2CCN(CC2)C(=O)CC[NH+](C)CCOC)C

Isomeric SMILES

CC1=CN=C(C(=N1)N2CCN(CC2)C(=O)CC[NH+](C)CCOC)C

InChI

InChI=1S/C17H29N5O2/c1-14-13-18-15(2)17(19-14)22-9-7-21(8-10-22)16(23)5-6-20(3)11-12-24-4/h13H,5-12H2,1-4H3/p+1