1-[1-(phenylmethyl)piperidin-1-ium-1-yl]ethanamine

Systemtic Name: 1-[1-(phenylmethyl)piperidin-1-ium-1-yl]ethanamine Openeye Name: 1-(1-benzylpiperidin-1-ium-1-yl)ethanamine CAS Name: 1-[1-(phenylmethyl)-1-piperidin-1-iumyl]ethanamine IUPAC Name: 1-(1-benzylpiperidin-1-ium-1-yl)ethanamine Traditional Name: 1-(1-benzylpiperidin-1-ium-1-yl)ethylamine Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)[N+]1(CCCCC1)CC2=CC=CC=C2

Isomeric SMILES

CC(N)[N+]1(CCCCC1)CC2=CC=CC=C2

InChI

InChI=1S/C14H23N2/c1-13(15)16(10-6-3-7-11-16)12-14-8-4-2-5-9-14/h2,4-5,8-9,13H,3,6-7,10-12,15H2,1H3/q+1