[2-(4-prop-2-enylpiperazin-4-ium-1-yl)phenyl]methylazanium

Systemtic Name: [2-(4-prop-2-enylpiperazin-4-ium-1-yl)phenyl]methylazanium Openeye Name: [2-(4-allylpiperazin-4-ium-1-yl)phenyl]methylammonium CAS Name: [2-(4-prop-2-enyl-1-piperazin-4-iumyl)phenyl]methylammonium IUPAC Name: [2-(4-prop-2-enylpiperazin-4-ium-1-yl)phenyl]methylazanium Traditional Name: [2-(4-allylpiperazin-4-ium-1-yl)benzyl]ammonium Formula: C14H23N3+2 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]1CCN(CC1)C2=CC=CC=C2C[NH3+]

Isomeric SMILES

C=CC[NH+]1CCN(CC1)C2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C14H21N3/c1-2-7-16-8-10-17(11-9-16)14-6-4-3-5-13(14)12-15/h2-6H,1,7-12,15H2/p+2