(3R,4S)-1,3-dimethyl-4-prop-2-enyl-piperidin-1-ium-4-ol

Systemtic Name: (3R,4S)-1,3-dimethyl-4-prop-2-enyl-piperidin-1-ium-4-ol Openeye Name: (3R,4S)-4-allyl-1,3-dimethyl-piperidin-1-ium-4-ol CAS Name: (3R,4S)-1,3-dimethyl-4-prop-2-enyl-4-piperidin-1-iumol IUPAC Name: (3R,4S)-1,3-dimethyl-4-prop-2-enylpiperidin-1-ium-4-ol Traditional Name: (3R,4S)-4-allyl-1,3-dimethyl-piperidin-1-ium-4-ol Formula: C10H20NO+ MolecularWeight: 170.2719

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CCC1(CC=C)O)C

Isomeric SMILES

C[C@@H]1C[NH+](CC[C@]1(CC=C)O)C

InChI

InChI=1S/C10H19NO/c1-4-5-10(12)6-7-11(3)8-9(10)2/h4,9,12H,1,5-8H2,2-3H3/p+1/t9-,10+/m1/s1