3-(1-propylpiperidin-1-ium-1-yl)aniline

Systemtic Name: 3-(1-propylpiperidin-1-ium-1-yl)aniline Openeye Name: 3-(1-propylpiperidin-1-ium-1-yl)aniline CAS Name: 3-(1-propyl-1-piperidin-1-iumyl)aniline IUPAC Name: 3-(1-propylpiperidin-1-ium-1-yl)aniline Traditional Name: [3-(1-propylpiperidin-1-ium-1-yl)phenyl]amine Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(CCCCC1)C2=CC=CC(=C2)N

Isomeric SMILES

CCC[N+]1(CCCCC1)C2=CC=CC(=C2)N

InChI

InChI=1S/C14H23N2/c1-2-9-16(10-4-3-5-11-16)14-8-6-7-13(15)12-14/h6-8,12H,2-5,9-11,15H2,1H3/q+1