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

Systemtic Name: 2-(3-piperidin-1-ium-1-ylpropoxy)aniline Openeye Name: 2-(3-piperidin-1-ium-1-ylpropoxy)aniline CAS Name: 2-[3-(1-piperidin-1-iumyl)propoxy]aniline IUPAC Name: 2-(3-piperidin-1-ium-1-ylpropoxy)aniline Traditional Name: [2-(3-piperidin-1-ium-1-ylpropoxy)phenyl]amine Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCOC2=CC=CC=C2N

Isomeric SMILES

C1CC[NH+](CC1)CCCOC2=CC=CC=C2N

InChI

InChI=1S/C14H22N2O/c15-13-7-2-3-8-14(13)17-12-6-11-16-9-4-1-5-10-16/h2-3,7-8H,1,4-6,9-12,15H2/p+1