3-(4-methylpiperidin-1-ium-1-yl)propyl-(3-phenylpropyl)azanium

Systemtic Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-(3-phenylpropyl)azanium Openeye Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-(3-phenylpropyl)ammonium CAS Name: 3-(4-methyl-1-piperidin-1-iumyl)propyl-(3-phenylpropyl)ammonium IUPAC Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-(3-phenylpropyl)azanium Traditional Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-(3-phenylpropyl)ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

CC1CC[NH+](CC1)CCC[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C18H30N2/c1-17-10-15-20(16-11-17)14-6-13-19-12-5-9-18-7-3-2-4-8-18/h2-4,7-8,17,19H,5-6,9-16H2,1H3/p+2