[1-[(3-aminophenyl)methyl]piperidin-4-yl]azanium chloride

Systemtic Name: [1-[(3-aminophenyl)methyl]piperidin-4-yl]azanium chloride Openeye Name: [1-[(3-aminophenyl)methyl]-4-piperidyl]ammonium chloride CAS Name: [1-[(3-aminophenyl)methyl]-4-piperidinyl]ammonium chloride IUPAC Name: [1-[(3-aminophenyl)methyl]piperidin-4-yl]azanium chloride Traditional Name: [1-(3-aminobenzyl)-4-piperidyl]ammonium chloride Formula: C12H20ClN3 MolecularWeight: 241.7603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])CC2=CC(=CC=C2)N.[Cl-]

Isomeric SMILES

C1CN(CCC1[NH3+])CC2=CC(=CC=C2)N.[Cl-]

InChI

InChI=1S/C12H19N3.ClH/c13-11-4-6-15(7-5-11)9-10-2-1-3-12(14)8-10;/h1-3,8,11H,4-7,9,13-14H2;1H