phenethyl-(phenylmethyl)-piperidin-1-ium-4-yl-azanium

Systemtic Name: phenethyl-(phenylmethyl)-piperidin-1-ium-4-yl-azanium Openeye Name: benzyl-phenethyl-piperidin-1-ium-4-yl-ammonium CAS Name: phenethyl-(phenylmethyl)-(4-piperidin-1-iumyl)ammonium IUPAC Name: benzyl-phenethyl-piperidin-1-ium-4-ylazanium Traditional Name: benzyl-phenethyl-piperidin-1-ium-4-yl-ammonium Formula: C20H28N2+2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH2+]CCC1[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N2/c1-3-7-18(8-4-1)13-16-22(20-11-14-21-15-12-20)17-19-9-5-2-6-10-19/h1-10,20-21H,11-17H2/p+2