3-(2-piperidin-1-ium-1-ylethoxy)aniline

Systemtic Name: 3-(2-piperidin-1-ium-1-ylethoxy)aniline Openeye Name: 3-(2-piperidin-1-ium-1-ylethoxy)aniline CAS Name: 3-[2-(1-piperidin-1-iumyl)ethoxy]aniline IUPAC Name: 3-(2-piperidin-1-ium-1-ylethoxy)aniline Traditional Name: [3-(2-piperidin-1-ium-1-ylethoxy)phenyl]amine Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCOC2=CC=CC(=C2)N

Isomeric SMILES

C1CC[NH+](CC1)CCOC2=CC=CC(=C2)N

InChI

InChI=1S/C13H20N2O/c14-12-5-4-6-13(11-12)16-10-9-15-7-2-1-3-8-15/h4-6,11H,1-3,7-10,14H2/p+1