(3S)-1-[(3-methylphenyl)methyl]piperidin-1-ium-3-ol

Systemtic Name: (3S)-1-[(3-methylphenyl)methyl]piperidin-1-ium-3-ol Openeye Name: (3S)-1-(m-tolylmethyl)piperidin-1-ium-3-ol CAS Name: (3S)-1-[(3-methylphenyl)methyl]-3-piperidin-1-iumol IUPAC Name: (3S)-1-[(3-methylphenyl)methyl]piperidin-1-ium-3-ol Traditional Name: (3S)-1-(3-methylbenzyl)piperidin-1-ium-3-ol Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+]2CCCC(C2)O

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+]2CCC[C@@H](C2)O

InChI

InChI=1S/C13H19NO/c1-11-4-2-5-12(8-11)9-14-7-3-6-13(15)10-14/h2,4-5,8,13,15H,3,6-7,9-10H2,1H3/p+1/t13-/m0/s1