3-(piperidin-1-ium-1-ylmethyl)aniline

Systemtic Name: 3-(piperidin-1-ium-1-ylmethyl)aniline Openeye Name: 3-(piperidin-1-ium-1-ylmethyl)aniline CAS Name: 3-(1-piperidin-1-iumylmethyl)aniline IUPAC Name: 3-(piperidin-1-ium-1-ylmethyl)aniline Traditional Name: [3-(piperidin-1-ium-1-ylmethyl)phenyl]amine Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c13-12-6-4-5-11(9-12)10-14-7-2-1-3-8-14/h4-6,9H,1-3,7-8,10,13H2/p+1