(1S)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(1-isopropylpiperidin-1-ium-4-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(1-propan-2-yl-4-piperidin-1-iumyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(1-isopropylpiperidin-1-ium-4-yl)cyclohex-3-ene-1-carboxamide Formula: C15H27N2O+ MolecularWeight: 251.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)C2CCC=CC2

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C15H26N2O/c1-12(2)17-10-8-14(9-11-17)16-15(18)13-6-4-3-5-7-13/h3-4,12-14H,5-11H2,1-2H3,(H,16,18)/p+1/t13-/m1/s1