(diphenylmethyl)-[2-oxidanylidene-2-[[1-(phenylmethyl)piperidin-1-ium-4-yl]amino]ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-oxidanylidene-2-[[1-(phenylmethyl)piperidin-1-ium-4-yl]amino]ethyl]azanium Openeye Name: benzhydryl-[2-[(1-benzylpiperidin-1-ium-4-yl)amino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-oxo-2-[[1-(phenylmethyl)-4-piperidin-1-iumyl]amino]ethyl]ammonium IUPAC Name: benzhydryl-[2-[(1-benzylpiperidin-1-ium-4-yl)amino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[(1-benzylpiperidin-1-ium-4-yl)amino]-2-keto-ethyl]ammonium Formula: C27H33N3O+2 MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O/c31-26(29-25-16-18-30(19-17-25)21-22-10-4-1-5-11-22)20-28-27(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,25,27-28H,16-21H2,(H,29,31)/p+2