N-[1-(3,3-diphenylpropyl)piperidin-1-ium-1-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-1-ium-1-yl]-2-methyl-benzamide Openeye Name: N-[1-(3,3-diphenylpropyl)piperidin-1-ium-1-yl]-2-methyl-benzamide CAS Name: N-[1-(3,3-diphenylpropyl)-1-piperidin-1-iumyl]-2-methylbenzamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-1-ium-1-yl]-2-methylbenzamide Traditional Name: N-[1-(3,3-diphenylpropyl)piperidin-1-ium-1-yl]-2-methyl-benzamide Formula: C28H33N2O+ MolecularWeight: 413.57442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N[N+]2(CCCCC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[N+]2(CCCCC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O/c1-23-13-9-10-18-26(23)28(31)29-30(20-11-4-12-21-30)22-19-27(24-14-5-2-6-15-24)25-16-7-3-8-17-25/h2-3,5-10,13-18,27H,4,11-12,19-22H2,1H3/p+1