[3-(piperidin-1-ium-1-ylmethyl)phenyl]methylazanium

Systemtic Name: [3-(piperidin-1-ium-1-ylmethyl)phenyl]methylazanium Openeye Name: [3-(piperidin-1-ium-1-ylmethyl)phenyl]methylammonium CAS Name: [3-(1-piperidin-1-iumylmethyl)phenyl]methylammonium IUPAC Name: [3-(piperidin-1-ium-1-ylmethyl)phenyl]methylazanium Traditional Name: [3-(piperidin-1-ium-1-ylmethyl)benzyl]ammonium Formula: C13H22N2+2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C13H20N2/c14-10-12-5-4-6-13(9-12)11-15-7-2-1-3-8-15/h4-6,9H,1-3,7-8,10-11,14H2/p+2