[3-[(4-phenylpiperazin-1-ium-1-yl)methyl]phenyl]methylazanium

Systemtic Name: [3-[(4-phenylpiperazin-1-ium-1-yl)methyl]phenyl]methylazanium Openeye Name: [3-[(4-phenylpiperazin-1-ium-1-yl)methyl]phenyl]methylammonium CAS Name: [3-[(4-phenyl-1-piperazin-1-iumyl)methyl]phenyl]methylammonium IUPAC Name: [3-[(4-phenylpiperazin-1-ium-1-yl)methyl]phenyl]methylazanium Traditional Name: [3-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzyl]ammonium Formula: C18H25N3+2 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC(=CC=C2)C[NH3+])C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC(=CC=C2)C[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C18H23N3/c19-14-16-5-4-6-17(13-16)15-20-9-11-21(12-10-20)18-7-2-1-3-8-18/h1-8,13H,9-12,14-15,19H2/p+2