(E)-3-[4-(azepan-1-yl)phenyl]-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(azepan-1-yl)phenyl]-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide Openeye Name: (E)-3-[4-(azepan-1-yl)phenyl]-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide CAS Name: (E)-3-[4-(1-azepanyl)phenyl]-N-(1-propyl-4-piperidin-1-iumyl)-2-propenamide IUPAC Name: (E)-3-[4-(azepan-1-yl)phenyl]-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide Traditional Name: (E)-3-[4-(azepan-1-yl)phenyl]-N-(1-propylpiperidin-1-ium-4-yl)acrylamide Formula: C23H36N3O+ MolecularWeight: 370.55144

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C=CC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H35N3O/c1-2-15-25-18-13-21(14-19-25)24-23(27)12-9-20-7-10-22(11-8-20)26-16-5-3-4-6-17-26/h7-12,21H,2-6,13-19H2,1H3,(H,24,27)/p+1/b12-9+