[1-(2-methylquinolin-1-ium-4-yl)piperidin-4-yl]-diphenyl-methanol

Systemtic Name: [1-(2-methylquinolin-1-ium-4-yl)piperidin-4-yl]-diphenyl-methanol Openeye Name: [1-(2-methylquinolin-1-ium-4-yl)-4-piperidyl]-diphenyl-methanol CAS Name: [1-(2-methyl-4-quinolin-1-iumyl)-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-(2-methylquinolin-1-ium-4-yl)piperidin-4-yl]-diphenylmethanol Traditional Name: [1-(2-methylquinolin-1-ium-4-yl)-4-piperidyl]-diphenyl-methanol Formula: C28H29N2O+ MolecularWeight: 409.54266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)N3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)N3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C28H28N2O/c1-21-20-27(25-14-8-9-15-26(25)29-21)30-18-16-24(17-19-30)28(31,22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-15,20,24,31H,16-19H2,1H3/p+1