(1-ethylpiperidin-1-ium-4-yl)-methyl-(phenylmethyl)azanium

Systemtic Name: (1-ethylpiperidin-1-ium-4-yl)-methyl-(phenylmethyl)azanium Openeye Name: benzyl-(1-ethylpiperidin-1-ium-4-yl)-methyl-ammonium CAS Name: (1-ethyl-4-piperidin-1-iumyl)-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-(1-ethylpiperidin-1-ium-4-yl)-methylazanium Traditional Name: benzyl-(1-ethylpiperidin-1-ium-4-yl)-methyl-ammonium Formula: C15H26N2+2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

CC[NH+]1CCC(CC1)[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C15H24N2/c1-3-17-11-9-15(10-12-17)16(2)13-14-7-5-4-6-8-14/h4-8,15H,3,9-13H2,1-2H3/p+2