(R)-phenyl-[(2S)-piperidin-1-ium-2-yl]methanol

Systemtic Name: (R)-phenyl-[(2S)-piperidin-1-ium-2-yl]methanol Openeye Name: (R)-phenyl-[(2S)-piperidin-1-ium-2-yl]methanol CAS Name: (R)-phenyl-[(2S)-2-piperidin-1-iumyl]methanol IUPAC Name: (R)-phenyl-[(2S)-piperidin-1-ium-2-yl]methanol Traditional Name: (R)-phenyl-[(2S)-piperidin-1-ium-2-yl]methanol Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)C(C2=CC=CC=C2)O

Isomeric SMILES

C1CC[NH2+][C@@H](C1)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C12H17NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-3,6-7,11-14H,4-5,8-9H2/p+1/t11-,12+/m0/s1