(R)-(4-ethylphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol

Systemtic Name: (R)-(4-ethylphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Openeye Name: (R)-(4-ethylphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol CAS Name: (R)-(4-ethylphenyl)-[(3S)-3-piperidin-1-iumyl]methanol IUPAC Name: (R)-(4-ethylphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Traditional Name: (R)-(4-ethylphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2CCC[NH2+]C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H]([C@H]2CCC[NH2+]C2)O

InChI

InChI=1S/C14H21NO/c1-2-11-5-7-12(8-6-11)14(16)13-4-3-9-15-10-13/h5-8,13-16H,2-4,9-10H2,1H3/p+1/t13-,14-/m0/s1