[1-(phenylmethyl)-4-piperidin-1-ium-1-yl-piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [1-(phenylmethyl)-4-piperidin-1-ium-1-yl-piperidin-1-ium-4-yl]methylazanium Openeye Name: (1-benzyl-4-piperidin-1-ium-1-yl-piperidin-1-ium-4-yl)methylammonium CAS Name: [1-(phenylmethyl)-4-(1-piperidin-1-iumyl)-4-piperidin-1-iumyl]methylammonium IUPAC Name: (1-benzyl-4-piperidin-1-ium-1-ylpiperidin-1-ium-4-yl)methylazanium Traditional Name: (1-benzyl-4-piperidin-1-ium-1-yl-piperidin-1-ium-4-yl)methylammonium Formula: C18H32N3+3 MolecularWeight: 290.46678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2(CC[NH+](CC2)CC3=CC=CC=C3)C[NH3+]

Isomeric SMILES

C1CC[NH+](CC1)C2(CC[NH+](CC2)CC3=CC=CC=C3)C[NH3+]

InChI

InChI=1S/C18H29N3/c19-16-18(21-11-5-2-6-12-21)9-13-20(14-10-18)15-17-7-3-1-4-8-17/h1,3-4,7-8H,2,5-6,9-16,19H2/p+3