(1S)-1-(3-methylphenyl)-1-phenyl-3-piperidin-1-ium-1-yl-propan-1-ol

Systemtic Name: (1S)-1-(3-methylphenyl)-1-phenyl-3-piperidin-1-ium-1-yl-propan-1-ol Openeye Name: (1S)-1-(m-tolyl)-1-phenyl-3-piperidin-1-ium-1-yl-propan-1-ol CAS Name: (1S)-1-(3-methylphenyl)-1-phenyl-3-(1-piperidin-1-iumyl)-1-propanol IUPAC Name: (1S)-1-(3-methylphenyl)-1-phenyl-3-piperidin-1-ium-1-ylpropan-1-ol Traditional Name: (1S)-1-(m-tolyl)-1-phenyl-3-piperidin-1-ium-1-yl-propan-1-ol Formula: C21H28NO+ MolecularWeight: 310.45312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC[NH+]2CCCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)[C@](CC[NH+]2CCCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C21H27NO/c1-18-9-8-12-20(17-18)21(23,19-10-4-2-5-11-19)13-16-22-14-6-3-7-15-22/h2,4-5,8-12,17,23H,3,6-7,13-16H2,1H3/p+1/t21-/m0/s1