3-cyclopentyl-N-[(Z)-2-methyl-3-phenyl-prop-2-enyl]-N-(piperidin-1-ium-4-ylmethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[(Z)-2-methyl-3-phenyl-prop-2-enyl]-N-(piperidin-1-ium-4-ylmethyl)propanamide Openeye Name: 3-cyclopentyl-N-[(Z)-2-methyl-3-phenyl-allyl]-N-(piperidin-1-ium-4-ylmethyl)propanamide CAS Name: 3-cyclopentyl-N-[(Z)-2-methyl-3-phenylprop-2-enyl]-N-(4-piperidin-1-iumylmethyl)propanamide IUPAC Name: 3-cyclopentyl-N-[(Z)-2-methyl-3-phenylprop-2-enyl]-N-(piperidin-1-ium-4-ylmethyl)propanamide Traditional Name: 3-cyclopentyl-N-[(Z)-2-methyl-3-phenyl-allyl]-N-(piperidin-1-ium-4-ylmethyl)propionamide Formula: C24H37N2O+ MolecularWeight: 369.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CC2CC[NH2+]CC2)C(=O)CCC3CCCC3

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/CN(CC2CC[NH2+]CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C24H36N2O/c1-20(17-22-9-3-2-4-10-22)18-26(19-23-13-15-25-16-14-23)24(27)12-11-21-7-5-6-8-21/h2-4,9-10,17,21,23,25H,5-8,11-16,18-19H2,1H3/p+1/b20-17-