1-(phenylmethyl)-4-prop-2-enyl-piperidin-1-ium-4-ol

Systemtic Name: 1-(phenylmethyl)-4-prop-2-enyl-piperidin-1-ium-4-ol Openeye Name: 4-allyl-1-benzyl-piperidin-1-ium-4-ol CAS Name: 1-(phenylmethyl)-4-prop-2-enyl-4-piperidin-1-iumol IUPAC Name: 1-benzyl-4-prop-2-enylpiperidin-1-ium-4-ol Traditional Name: 4-allyl-1-benzyl-piperidin-1-ium-4-ol Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC[NH+](CC1)CC2=CC=CC=C2)O

Isomeric SMILES

C=CCC1(CC[NH+](CC1)CC2=CC=CC=C2)O

InChI

InChI=1S/C15H21NO/c1-2-8-15(17)9-11-16(12-10-15)13-14-6-4-3-5-7-14/h2-7,17H,1,8-13H2/p+1