(2-piperidin-1-ylphenyl)methylazanium

Systemtic Name: (2-piperidin-1-ylphenyl)methylazanium Openeye Name: [2-(1-piperidyl)phenyl]methylammonium CAS Name: [2-(1-piperidinyl)phenyl]methylammonium IUPAC Name: (2-piperidin-1-ylphenyl)methylazanium Traditional Name: (2-piperidinobenzyl)ammonium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2C[NH3+]

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C12H18N2/c13-10-11-6-2-3-7-12(11)14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10,13H2/p+1