[3-(4-ethylpiperazin-4-ium-1-yl)carbonylphenyl]methylazanium

Systemtic Name: [3-(4-ethylpiperazin-4-ium-1-yl)carbonylphenyl]methylazanium Openeye Name: [3-(4-ethylpiperazin-4-ium-1-carbonyl)phenyl]methylammonium CAS Name: [3-[(4-ethyl-1-piperazin-4-iumyl)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-(4-ethylpiperazin-4-ium-1-carbonyl)phenyl]methylazanium Traditional Name: [3-(4-ethylpiperazin-4-ium-1-carbonyl)benzyl]ammonium Formula: C14H23N3O+2 MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)C2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C14H21N3O/c1-2-16-6-8-17(9-7-16)14(18)13-5-3-4-12(10-13)11-15/h3-5,10H,2,6-9,11,15H2,1H3/p+2